---
_id: '60552'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>The incorporation of heteroatoms
    into the framework of polycyclic aromatic hydrocarbons (PAHs), in particular of
    nitrogen to yield polycyclic aromatic nitrogen heterocycles (PANHs), has been
    proposed for both astronomical and combustion environments, but no suitable precursors
    and pathways have been found. Analogous pathways to PAH formation are kinetically
    or energetically inhibited in the presence of a nitrogen heteroatom. We report
    on the reaction of phenylnitrene (<jats:sup>3</jats:sup>PhN, <jats:italic>c</jats:italic>‐C<jats:sub>6</jats:sub>H<jats:sub>5</jats:sub>N)
    with resonance‐stabilized propargyl radicals (C<jats:sub>3</jats:sub>H<jats:sub>3</jats:sub>)
    and find that the association reaction bifurcates depending on the orientation
    of the attacking propargyl radical and yields multiple isomeric products. Among
    them, we identify the condensed‐ring quinoline and conclude that nitrenes are
    viable candidates to drive the formation of PANHs.</jats:p>
article_type: original
author:
- first_name: Rahel
  full_name: Arns, Rahel
  last_name: Arns
- first_name: Rory
  full_name: McClish, Rory
  last_name: McClish
- first_name: Patrick
  full_name: Hemberger, Patrick
  last_name: Hemberger
- first_name: Andras
  full_name: Bodi, Andras
  last_name: Bodi
- first_name: Jordy
  full_name: Bouwman, Jordy
  last_name: Bouwman
- first_name: Tina
  full_name: Kasper, Tina
  id: '94562'
  last_name: Kasper
  orcid: '0000-0003-3993-5316 '
- first_name: Domenik
  full_name: Schleier, Domenik
  id: '98339'
  last_name: Schleier
citation:
  ama: Arns R, McClish R, Hemberger P, et al. Is Phenylnitrene a Missing Link in the
    Formation of Polycyclic Aromatic Nitrogen Heterocycles? <i>Angewandte Chemie International
    Edition</i>. Published online 2025. doi:<a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>
  apa: Arns, R., McClish, R., Hemberger, P., Bodi, A., Bouwman, J., Kasper, T., &#38;
    Schleier, D. (2025). Is Phenylnitrene a Missing Link in the Formation of Polycyclic
    Aromatic Nitrogen Heterocycles? <i>Angewandte Chemie International Edition</i>.
    <a href="https://doi.org/10.1002/anie.202503940">https://doi.org/10.1002/anie.202503940</a>
  bibtex: '@article{Arns_McClish_Hemberger_Bodi_Bouwman_Kasper_Schleier_2025, title={Is
    Phenylnitrene a Missing Link in the Formation of Polycyclic Aromatic Nitrogen
    Heterocycles?}, DOI={<a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>},
    journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Arns,
    Rahel and McClish, Rory and Hemberger, Patrick and Bodi, Andras and Bouwman, Jordy
    and Kasper, Tina and Schleier, Domenik}, year={2025} }'
  chicago: Arns, Rahel, Rory McClish, Patrick Hemberger, Andras Bodi, Jordy Bouwman,
    Tina Kasper, and Domenik Schleier. “Is Phenylnitrene a Missing Link in the Formation
    of Polycyclic Aromatic Nitrogen Heterocycles?” <i>Angewandte Chemie International
    Edition</i>, 2025. <a href="https://doi.org/10.1002/anie.202503940">https://doi.org/10.1002/anie.202503940</a>.
  ieee: 'R. Arns <i>et al.</i>, “Is Phenylnitrene a Missing Link in the Formation
    of Polycyclic Aromatic Nitrogen Heterocycles?,” <i>Angewandte Chemie International
    Edition</i>, 2025, doi: <a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>.'
  mla: Arns, Rahel, et al. “Is Phenylnitrene a Missing Link in the Formation of Polycyclic
    Aromatic Nitrogen Heterocycles?” <i>Angewandte Chemie International Edition</i>,
    Wiley, 2025, doi:<a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>.
  short: R. Arns, R. McClish, P. Hemberger, A. Bodi, J. Bouwman, T. Kasper, D. Schleier,
    Angewandte Chemie International Edition (2025).
date_created: 2025-07-08T10:27:46Z
date_updated: 2025-07-08T10:39:30Z
department:
- _id: '728'
doi: 10.1002/anie.202503940
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Is Phenylnitrene a Missing Link in the Formation of Polycyclic Aromatic Nitrogen
  Heterocycles?
type: journal_article
user_id: '94562'
year: '2025'
...
---
_id: '60551'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>The incorporation of heteroatoms
    into the framework of polycyclic aromatic hydrocarbons (PAHs), in particular of
    nitrogen to yield polycyclic aromatic nitrogen heterocycles (PANHs), has been
    proposed for both astronomical and combustion environments, but no suitable precursors
    and pathways have been found. Analogous pathways to PAH formation are kinetically
    or energetically inhibited in the presence of a nitrogen heteroatom. We report
    on the reaction of phenylnitrene (<jats:sup>3</jats:sup>PhN, <jats:italic>c</jats:italic>‐C<jats:sub>6</jats:sub>H<jats:sub>5</jats:sub>N)
    with resonance‐stabilized propargyl radicals (C<jats:sub>3</jats:sub>H<jats:sub>3</jats:sub>)
    and find that the association reaction bifurcates depending on the orientation
    of the attacking propargyl radical and yields multiple isomeric products. Among
    them, we identify the condensed‐ring quinoline and conclude that nitrenes are
    viable candidates to drive the formation of PANHs.</jats:p>
author:
- first_name: Rahel
  full_name: Arns, Rahel
  last_name: Arns
- first_name: Rory
  full_name: McClish, Rory
  last_name: McClish
- first_name: Patrick
  full_name: Hemberger, Patrick
  last_name: Hemberger
- first_name: Andras
  full_name: Bodi, Andras
  last_name: Bodi
- first_name: Jordy
  full_name: Bouwman, Jordy
  last_name: Bouwman
- first_name: Tina
  full_name: Kasper, Tina
  last_name: Kasper
- first_name: Domenik
  full_name: Schleier, Domenik
  last_name: Schleier
citation:
  ama: Arns R, McClish R, Hemberger P, et al. Is Phenylnitrene a Missing Link in the
    Formation of Polycyclic Aromatic Nitrogen Heterocycles? <i>Angewandte Chemie International
    Edition</i>. Published online 2025. doi:<a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>
  apa: Arns, R., McClish, R., Hemberger, P., Bodi, A., Bouwman, J., Kasper, T., &#38;
    Schleier, D. (2025). Is Phenylnitrene a Missing Link in the Formation of Polycyclic
    Aromatic Nitrogen Heterocycles? <i>Angewandte Chemie International Edition</i>.
    <a href="https://doi.org/10.1002/anie.202503940">https://doi.org/10.1002/anie.202503940</a>
  bibtex: '@article{Arns_McClish_Hemberger_Bodi_Bouwman_Kasper_Schleier_2025, title={Is
    Phenylnitrene a Missing Link in the Formation of Polycyclic Aromatic Nitrogen
    Heterocycles?}, DOI={<a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>},
    journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Arns,
    Rahel and McClish, Rory and Hemberger, Patrick and Bodi, Andras and Bouwman, Jordy
    and Kasper, Tina and Schleier, Domenik}, year={2025} }'
  chicago: Arns, Rahel, Rory McClish, Patrick Hemberger, Andras Bodi, Jordy Bouwman,
    Tina Kasper, and Domenik Schleier. “Is Phenylnitrene a Missing Link in the Formation
    of Polycyclic Aromatic Nitrogen Heterocycles?” <i>Angewandte Chemie International
    Edition</i>, 2025. <a href="https://doi.org/10.1002/anie.202503940">https://doi.org/10.1002/anie.202503940</a>.
  ieee: 'R. Arns <i>et al.</i>, “Is Phenylnitrene a Missing Link in the Formation
    of Polycyclic Aromatic Nitrogen Heterocycles?,” <i>Angewandte Chemie International
    Edition</i>, 2025, doi: <a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>.'
  mla: Arns, Rahel, et al. “Is Phenylnitrene a Missing Link in the Formation of Polycyclic
    Aromatic Nitrogen Heterocycles?” <i>Angewandte Chemie International Edition</i>,
    Wiley, 2025, doi:<a href="https://doi.org/10.1002/anie.202503940">10.1002/anie.202503940</a>.
  short: R. Arns, R. McClish, P. Hemberger, A. Bodi, J. Bouwman, T. Kasper, D. Schleier,
    Angewandte Chemie International Edition (2025).
date_created: 2025-07-08T10:27:37Z
date_updated: 2025-07-08T10:34:45Z
department:
- _id: '728'
doi: 10.1002/anie.202503940
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Is Phenylnitrene a Missing Link in the Formation of Polycyclic Aromatic Nitrogen
  Heterocycles?
type: journal_article
user_id: '94562'
year: '2025'
...
---
_id: '61821'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>Controlling the surface orientation
    of DNA origami nanostructures (DON) is crucial for applications in nanotechnology
    and materials science. While previous work utilized various DON modifications,
    simple methods for controlling their landing orientation remain scarce. Here,
    we demonstrate a straightforward approach to control the adsorption orientation
    of chiral double‐L (CDL) DON on mica by tuning magnesium ion (Mg<jats:sup>2</jats:sup>⁺)
    concentration and exploiting global shape distortions. Using atomic force microscopy
    (AFM), we analyzed the resulting distribution of the mirror‐image orientations,
    referred to as S and Z orientations, at both buffer/mica and air/mica interfaces
    and identified conditions resulting in homogenous CDL orientation of 100% S. These
    results demonstrate how DON conformation and ionic environments influence DON
    orientation, offering insights for precise nanostructure deposition.</jats:p>
article_number: e202507613
author:
- first_name: Gangamallaiah
  full_name: Velpula, Gangamallaiah
  last_name: Velpula
- first_name: Emilia
  full_name: Tomm, Emilia
  last_name: Tomm
- first_name: Boxuan
  full_name: Shen, Boxuan
  last_name: Shen
- first_name: Kunal S.
  full_name: Mali, Kunal S.
  last_name: Mali
- first_name: Adrian Clemens
  full_name: Keller, Adrian Clemens
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
- first_name: Steven
  full_name: De Feyter, Steven
  last_name: De Feyter
citation:
  ama: Velpula G, Tomm E, Shen B, Mali KS, Keller AC, De Feyter S. Breaking of the
    Up‐Down Symmetry of DNA Origami on a Solid Substrate. <i>Angewandte Chemie International
    Edition</i>. Published online 2025. doi:<a href="https://doi.org/10.1002/anie.202507613">10.1002/anie.202507613</a>
  apa: Velpula, G., Tomm, E., Shen, B., Mali, K. S., Keller, A. C., &#38; De Feyter,
    S. (2025). Breaking of the Up‐Down Symmetry of DNA Origami on a Solid Substrate.
    <i>Angewandte Chemie International Edition</i>, Article e202507613. <a href="https://doi.org/10.1002/anie.202507613">https://doi.org/10.1002/anie.202507613</a>
  bibtex: '@article{Velpula_Tomm_Shen_Mali_Keller_De Feyter_2025, title={Breaking
    of the Up‐Down Symmetry of DNA Origami on a Solid Substrate}, DOI={<a href="https://doi.org/10.1002/anie.202507613">10.1002/anie.202507613</a>},
    number={e202507613}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Velpula, Gangamallaiah and Tomm, Emilia and Shen, Boxuan and Mali, Kunal
    S. and Keller, Adrian Clemens and De Feyter, Steven}, year={2025} }'
  chicago: Velpula, Gangamallaiah, Emilia Tomm, Boxuan Shen, Kunal S. Mali, Adrian
    Clemens Keller, and Steven De Feyter. “Breaking of the Up‐Down Symmetry of DNA
    Origami on a Solid Substrate.” <i>Angewandte Chemie International Edition</i>,
    2025. <a href="https://doi.org/10.1002/anie.202507613">https://doi.org/10.1002/anie.202507613</a>.
  ieee: 'G. Velpula, E. Tomm, B. Shen, K. S. Mali, A. C. Keller, and S. De Feyter,
    “Breaking of the Up‐Down Symmetry of DNA Origami on a Solid Substrate,” <i>Angewandte
    Chemie International Edition</i>, Art. no. e202507613, 2025, doi: <a href="https://doi.org/10.1002/anie.202507613">10.1002/anie.202507613</a>.'
  mla: Velpula, Gangamallaiah, et al. “Breaking of the Up‐Down Symmetry of DNA Origami
    on a Solid Substrate.” <i>Angewandte Chemie International Edition</i>, e202507613,
    Wiley, 2025, doi:<a href="https://doi.org/10.1002/anie.202507613">10.1002/anie.202507613</a>.
  short: G. Velpula, E. Tomm, B. Shen, K.S. Mali, A.C. Keller, S. De Feyter, Angewandte
    Chemie International Edition (2025).
date_created: 2025-10-13T13:53:22Z
date_updated: 2025-10-13T13:55:05Z
department:
- _id: '302'
doi: 10.1002/anie.202507613
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Breaking of the Up‐Down Symmetry of DNA Origami on a Solid Substrate
type: journal_article
user_id: '48864'
year: '2025'
...
---
_id: '62654'
abstract:
- lang: eng
  text: "<jats:title>Abstract</jats:title>\r\n                  <jats:p>\r\n                    Cationic
    gold catalyzed acetylene hydrochlorination represents a classical landmark in
    eliminating global mercury pollution, but their sustainable implementation is
    hindered by acetylene‐dependence design criteria and high operating temperatures.
    Herein, a platform of carbon‐supported single‐atoms Au catalysts (Au/BC and Au/NC)
    with polarized charge characteristics are developed via engineering Au sites with
    hosted B, N configurations. The negatively charged Au/BC catalyst unlocks the
    low‐temperature inactivity (413–423K) of the Au/NC catalyst while exhibiting superior
    catalytic performance in the 433–473K operating temperature range. We confirm
    that the classical scaling relationships on acetylene can be broken by narrowing
    the adsorption capacity between acetylene and HCl on Au\r\n                    <jats:sup>δ⁻</jats:sup>\r\n
    \                   sites via facilitating the back‐donation of\r\n                    <jats:italic>d</jats:italic>\r\n
    \                   electrons into the antibonding orbitals of acetylene. Prolonging
    the durability of Au catalysts is achieved through preceding an additional robust
    Au\r\n                    <jats:sup>δ⁻</jats:sup>\r\n                    → Au\r\n
    \                   <jats:sup>δ⁺</jats:sup>\r\n                    cycle prior
    to the classic Au\r\n                    <jats:sup>δ⁺</jats:sup>\r\n                    →
    Au\r\n                    <jats:sup>0</jats:sup>\r\n                    route.
    This work opens a promising avenue for low temperature vinyl chloride production.\r\n
    \                 </jats:p>"
article_number: e202501370
author:
- first_name: Chun
  full_name: Li, Chun
  last_name: Li
- first_name: Ruoting
  full_name: Liu, Ruoting
  last_name: Liu
- first_name: Zilong
  full_name: Zhang, Zilong
  last_name: Zhang
- first_name: Fangmin
  full_name: Zuo, Fangmin
  last_name: Zuo
- first_name: Tingting
  full_name: Jiang, Tingting
  last_name: Jiang
- first_name: Haifeng
  full_name: Zhang, Haifeng
  last_name: Zhang
- first_name: Bolin
  full_name: Wang, Bolin
  last_name: Wang
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
citation:
  ama: Li C, Liu R, Zhang Z, et al. Engineering Charge Polarized Au Sites for Low‐Temperature
    Acetylene Hydrochlorination. <i>Angewandte Chemie International Edition</i>. 2025;64(29).
    doi:<a href="https://doi.org/10.1002/anie.202501370">10.1002/anie.202501370</a>
  apa: Li, C., Liu, R., Zhang, Z., Zuo, F., Jiang, T., Zhang, H., Wang, B., &#38;
    Lopez Salas, N. (2025). Engineering Charge Polarized Au Sites for Low‐Temperature
    Acetylene Hydrochlorination. <i>Angewandte Chemie International Edition</i>, <i>64</i>(29),
    Article e202501370. <a href="https://doi.org/10.1002/anie.202501370">https://doi.org/10.1002/anie.202501370</a>
  bibtex: '@article{Li_Liu_Zhang_Zuo_Jiang_Zhang_Wang_Lopez Salas_2025, title={Engineering
    Charge Polarized Au Sites for Low‐Temperature Acetylene Hydrochlorination}, volume={64},
    DOI={<a href="https://doi.org/10.1002/anie.202501370">10.1002/anie.202501370</a>},
    number={29e202501370}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Li, Chun and Liu, Ruoting and Zhang, Zilong and Zuo, Fangmin and Jiang,
    Tingting and Zhang, Haifeng and Wang, Bolin and Lopez Salas, Nieves}, year={2025}
    }'
  chicago: Li, Chun, Ruoting Liu, Zilong Zhang, Fangmin Zuo, Tingting Jiang, Haifeng
    Zhang, Bolin Wang, and Nieves Lopez Salas. “Engineering Charge Polarized Au Sites
    for Low‐Temperature Acetylene Hydrochlorination.” <i>Angewandte Chemie International
    Edition</i> 64, no. 29 (2025). <a href="https://doi.org/10.1002/anie.202501370">https://doi.org/10.1002/anie.202501370</a>.
  ieee: 'C. Li <i>et al.</i>, “Engineering Charge Polarized Au Sites for Low‐Temperature
    Acetylene Hydrochlorination,” <i>Angewandte Chemie International Edition</i>,
    vol. 64, no. 29, Art. no. e202501370, 2025, doi: <a href="https://doi.org/10.1002/anie.202501370">10.1002/anie.202501370</a>.'
  mla: Li, Chun, et al. “Engineering Charge Polarized Au Sites for Low‐Temperature
    Acetylene Hydrochlorination.” <i>Angewandte Chemie International Edition</i>,
    vol. 64, no. 29, e202501370, Wiley, 2025, doi:<a href="https://doi.org/10.1002/anie.202501370">10.1002/anie.202501370</a>.
  short: C. Li, R. Liu, Z. Zhang, F. Zuo, T. Jiang, H. Zhang, B. Wang, N. Lopez Salas,
    Angewandte Chemie International Edition 64 (2025).
date_created: 2025-11-27T13:13:56Z
date_updated: 2026-01-08T12:59:24Z
doi: 10.1002/anie.202501370
intvolume: '        64'
issue: '29'
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Engineering Charge Polarized Au Sites for Low‐Temperature Acetylene Hydrochlorination
type: journal_article
user_id: '98120'
volume: 64
year: '2025'
...
---
_id: '63989'
abstract:
- lang: eng
  text: We introduce the first mechanochemical cyclotrimerization of nitriles, a facile
    strategy for synthesizing triazine-containing molecules and materials, overcoming
    challenges related to carbonization and solubility. Conducting this solid-state
    approach in a mixer ball mill with 4-Methylbenzonitrile, we synthesize Tris(4-methylphenyl)-1,3,5-triazine
    quantitatively in as little as 90 minutes. Just as fast, this mechanochemical
    method facilitates the synthesis of the covalent triazine framework CTF-1 using
    1,4 Dicyanobenzene. Material characterization confirms its porous (650 m2 g-1)
    and crystalline nature. Adjusting the induced mechanical energy allows control
    over the obtained stacking conformation of the resulting CTFs - from a staggered
    AB arrangement to an eclipsed AA stacking conformation. Finally, a substrate scope
    demonstrates the versatility of this approach, successfully yielding various CTFs.
    This work presents, for the first time, the mechanochemical cyclotrimerization
    of nitriles. Utilizing Trifluoromethanesulfonic acid and a ball mill, both small
    molecules and large organic frameworks could be obtained. Screening the reaction
    of 1,4-Dicyanobenzene by various parameters, such as reaction time, frequency,
    or temperature, significant impacts on the porosity of the polymer and its crystallinity
    were revealed. image
author:
- first_name: S.
  full_name: Hutsch, S.
  last_name: Hutsch
- first_name: A.
  full_name: Leonard, A.
  last_name: Leonard
- first_name: S.
  full_name: Grätz, S.
  last_name: Grätz
- first_name: M. V.
  full_name: Höfler, M. V.
  last_name: Höfler
- first_name: Torsten
  full_name: Gutmann, Torsten
  id: '118165'
  last_name: Gutmann
- first_name: L.
  full_name: Borchardt, L.
  last_name: Borchardt
citation:
  ama: 'Hutsch S, Leonard A, Grätz S, Höfler MV, Gutmann T, Borchardt L. Mechanochemical
    Cyclotrimerization: A Versatile Tool to Covalent Organic Frameworks with Tunable
    Stacking Mode. <i>Angewandte Chemie-International Edition</i>. Published online
    2024. doi:<a href="https://doi.org/10.1002/anie.202403649">10.1002/anie.202403649</a>'
  apa: 'Hutsch, S., Leonard, A., Grätz, S., Höfler, M. V., Gutmann, T., &#38; Borchardt,
    L. (2024). Mechanochemical Cyclotrimerization: A Versatile Tool to Covalent Organic
    Frameworks with Tunable Stacking Mode. <i>Angewandte Chemie-International Edition</i>.
    <a href="https://doi.org/10.1002/anie.202403649">https://doi.org/10.1002/anie.202403649</a>'
  bibtex: '@article{Hutsch_Leonard_Grätz_Höfler_Gutmann_Borchardt_2024, title={Mechanochemical
    Cyclotrimerization: A Versatile Tool to Covalent Organic Frameworks with Tunable
    Stacking Mode}, DOI={<a href="https://doi.org/10.1002/anie.202403649">10.1002/anie.202403649</a>},
    journal={Angewandte Chemie-International Edition}, author={Hutsch, S. and Leonard,
    A. and Grätz, S. and Höfler, M. V. and Gutmann, Torsten and Borchardt, L.}, year={2024}
    }'
  chicago: 'Hutsch, S., A. Leonard, S. Grätz, M. V. Höfler, Torsten Gutmann, and L.
    Borchardt. “Mechanochemical Cyclotrimerization: A Versatile Tool to Covalent Organic
    Frameworks with Tunable Stacking Mode.” <i>Angewandte Chemie-International Edition</i>,
    2024. <a href="https://doi.org/10.1002/anie.202403649">https://doi.org/10.1002/anie.202403649</a>.'
  ieee: 'S. Hutsch, A. Leonard, S. Grätz, M. V. Höfler, T. Gutmann, and L. Borchardt,
    “Mechanochemical Cyclotrimerization: A Versatile Tool to Covalent Organic Frameworks
    with Tunable Stacking Mode,” <i>Angewandte Chemie-International Edition</i>, 2024,
    doi: <a href="https://doi.org/10.1002/anie.202403649">10.1002/anie.202403649</a>.'
  mla: 'Hutsch, S., et al. “Mechanochemical Cyclotrimerization: A Versatile Tool to
    Covalent Organic Frameworks with Tunable Stacking Mode.” <i>Angewandte Chemie-International
    Edition</i>, 2024, doi:<a href="https://doi.org/10.1002/anie.202403649">10.1002/anie.202403649</a>.'
  short: S. Hutsch, A. Leonard, S. Grätz, M.V. Höfler, T. Gutmann, L. Borchardt, Angewandte
    Chemie-International Edition (2024).
date_created: 2026-02-07T15:46:50Z
date_updated: 2026-02-17T16:16:38Z
doi: 10.1002/anie.202403649
extern: '1'
language:
- iso: eng
publication: Angewandte Chemie-International Edition
publication_identifier:
  issn:
  - 1433-7851
status: public
title: 'Mechanochemical Cyclotrimerization: A Versatile Tool to Covalent Organic Frameworks
  with Tunable Stacking Mode'
type: journal_article
user_id: '100715'
year: '2024'
...
---
_id: '61848'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>Understanding how water interacts
    with nanopores of carbonaceous electrodes is crucial for energy storage and conversion
    applications. A high surface area of carbonaceous materials does not necessarily
    need to translate to a high electrolyte‐solid interface area. Herein, we study
    the interaction of water with nanoporous C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub>
    materials to explain their very low specific capacitance in aqueous electrolytes
    despite their high surface area. Water was used to probe chemical environments,
    provided by pores of different sizes, in <jats:sup>1</jats:sup>H MAS NMR experiments.
    We observe that regardless of their high hydrophilicity, only a negligible portion
    of water can enter the nanopores of C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub>,
    in contrast to a reference pure carbon material with a similar pore structure.
    The common paradigm that water easily enters hydrophilic pores does not apply
    to C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub> nanopores below a few nanometers.
    Calorimetric and sorption experiments demonstrated strong water adsorption on
    the C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub> surface, which restricts water
    mobility across the interface and impedes its penetration into the nanopores.</jats:p>
article_number: e202411493
author:
- first_name: Irene
  full_name: Lamata‐Bermejo, Irene
  last_name: Lamata‐Bermejo
- first_name: Waldemar
  full_name: Keil, Waldemar
  last_name: Keil
- first_name: Karlo
  full_name: Nolkemper, Karlo
  last_name: Nolkemper
- first_name: Julian
  full_name: Heske, Julian
  last_name: Heske
- first_name: Janina
  full_name: Kossmann, Janina
  last_name: Kossmann
- first_name: Hossam
  full_name: Elgabarty, Hossam
  last_name: Elgabarty
- first_name: Martin
  full_name: Wortmann, Martin
  last_name: Wortmann
- first_name: Mirosław
  full_name: Chorążewski, Mirosław
  last_name: Chorążewski
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: Thomas D.
  full_name: Kühne, Thomas D.
  last_name: Kühne
- first_name: Nieves
  full_name: López‐Salas, Nieves
  last_name: López‐Salas
- first_name: Mateusz
  full_name: Odziomek, Mateusz
  last_name: Odziomek
citation:
  ama: 'Lamata‐Bermejo I, Keil W, Nolkemper K, et al. Understanding the Wettability
    of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores: Implications for Porous Carbonaceous
    Electrodes. <i>Angewandte Chemie International Edition</i>. 2024;63(50). doi:<a
    href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>'
  apa: 'Lamata‐Bermejo, I., Keil, W., Nolkemper, K., Heske, J., Kossmann, J., Elgabarty,
    H., Wortmann, M., Chorążewski, M., Schmidt, C., Kühne, T. D., López‐Salas, N.,
    &#38; Odziomek, M. (2024). Understanding the Wettability of C<sub>1</sub>N<sub>1</sub>
    (Sub)Nanopores: Implications for Porous Carbonaceous Electrodes. <i>Angewandte
    Chemie International Edition</i>, <i>63</i>(50), Article e202411493. <a href="https://doi.org/10.1002/anie.202411493">https://doi.org/10.1002/anie.202411493</a>'
  bibtex: '@article{Lamata‐Bermejo_Keil_Nolkemper_Heske_Kossmann_Elgabarty_Wortmann_Chorążewski_Schmidt_Kühne_et
    al._2024, title={Understanding the Wettability of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores:
    Implications for Porous Carbonaceous Electrodes}, volume={63}, DOI={<a href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>},
    number={50e202411493}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Lamata‐Bermejo, Irene and Keil, Waldemar and Nolkemper, Karlo and Heske,
    Julian and Kossmann, Janina and Elgabarty, Hossam and Wortmann, Martin and Chorążewski,
    Mirosław and Schmidt, Claudia and Kühne, Thomas D. and et al.}, year={2024} }'
  chicago: 'Lamata‐Bermejo, Irene, Waldemar Keil, Karlo Nolkemper, Julian Heske, Janina
    Kossmann, Hossam Elgabarty, Martin Wortmann, et al. “Understanding the Wettability
    of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores: Implications for Porous Carbonaceous
    Electrodes.” <i>Angewandte Chemie International Edition</i> 63, no. 50 (2024).
    <a href="https://doi.org/10.1002/anie.202411493">https://doi.org/10.1002/anie.202411493</a>.'
  ieee: 'I. Lamata‐Bermejo <i>et al.</i>, “Understanding the Wettability of C<sub>1</sub>N<sub>1</sub>
    (Sub)Nanopores: Implications for Porous Carbonaceous Electrodes,” <i>Angewandte
    Chemie International Edition</i>, vol. 63, no. 50, Art. no. e202411493, 2024,
    doi: <a href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>.'
  mla: 'Lamata‐Bermejo, Irene, et al. “Understanding the Wettability of C<sub>1</sub>N<sub>1</sub>
    (Sub)Nanopores: Implications for Porous Carbonaceous Electrodes.” <i>Angewandte
    Chemie International Edition</i>, vol. 63, no. 50, e202411493, Wiley, 2024, doi:<a
    href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>.'
  short: I. Lamata‐Bermejo, W. Keil, K. Nolkemper, J. Heske, J. Kossmann, H. Elgabarty,
    M. Wortmann, M. Chorążewski, C. Schmidt, T.D. Kühne, N. López‐Salas, M. Odziomek,
    Angewandte Chemie International Edition 63 (2024).
date_created: 2025-10-15T12:31:22Z
date_updated: 2025-10-15T13:23:57Z
department:
- _id: '2'
- _id: '315'
doi: 10.1002/anie.202411493
intvolume: '        63'
issue: '50'
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: 'Understanding the Wettability of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores:
  Implications for Porous Carbonaceous Electrodes'
type: journal_article
user_id: '466'
volume: 63
year: '2024'
...
---
_id: '62660'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>Understanding how water interacts
    with nanopores of carbonaceous electrodes is crucial for energy storage and conversion
    applications. A high surface area of carbonaceous materials does not necessarily
    need to translate to a high electrolyte‐solid interface area. Herein, we study
    the interaction of water with nanoporous C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub>
    materials to explain their very low specific capacitance in aqueous electrolytes
    despite their high surface area. Water was used to probe chemical environments,
    provided by pores of different sizes, in <jats:sup>1</jats:sup>H MAS NMR experiments.
    We observe that regardless of their high hydrophilicity, only a negligible portion
    of water can enter the nanopores of C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub>,
    in contrast to a reference pure carbon material with a similar pore structure.
    The common paradigm that water easily enters hydrophilic pores does not apply
    to C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub> nanopores below a few nanometers.
    Calorimetric and sorption experiments demonstrated strong water adsorption on
    the C<jats:sub>1</jats:sub>N<jats:sub>1</jats:sub> surface, which restricts water
    mobility across the interface and impedes its penetration into the nanopores.</jats:p>
article_number: e202411493
author:
- first_name: Irene
  full_name: Lamata‐Bermejo, Irene
  last_name: Lamata‐Bermejo
- first_name: Waldemar
  full_name: Keil, Waldemar
  last_name: Keil
- first_name: Karlo
  full_name: Nolkemper, Karlo
  last_name: Nolkemper
- first_name: Julian
  full_name: Heske, Julian
  last_name: Heske
- first_name: Janina
  full_name: Kossmann, Janina
  last_name: Kossmann
- first_name: Hossam
  full_name: Elgabarty, Hossam
  last_name: Elgabarty
- first_name: Martin
  full_name: Wortmann, Martin
  last_name: Wortmann
- first_name: Mirosław
  full_name: Chorążewski, Mirosław
  last_name: Chorążewski
- first_name: Claudia
  full_name: Schmidt, Claudia
  last_name: Schmidt
- first_name: Thomas D.
  full_name: Kühne, Thomas D.
  last_name: Kühne
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
- first_name: Mateusz
  full_name: Odziomek, Mateusz
  last_name: Odziomek
citation:
  ama: 'Lamata‐Bermejo I, Keil W, Nolkemper K, et al. Understanding the Wettability
    of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores: Implications for Porous Carbonaceous
    Electrodes. <i>Angewandte Chemie International Edition</i>. 2024;63(50). doi:<a
    href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>'
  apa: 'Lamata‐Bermejo, I., Keil, W., Nolkemper, K., Heske, J., Kossmann, J., Elgabarty,
    H., Wortmann, M., Chorążewski, M., Schmidt, C., Kühne, T. D., Lopez Salas, N.,
    &#38; Odziomek, M. (2024). Understanding the Wettability of C<sub>1</sub>N<sub>1</sub>
    (Sub)Nanopores: Implications for Porous Carbonaceous Electrodes. <i>Angewandte
    Chemie International Edition</i>, <i>63</i>(50), Article e202411493. <a href="https://doi.org/10.1002/anie.202411493">https://doi.org/10.1002/anie.202411493</a>'
  bibtex: '@article{Lamata‐Bermejo_Keil_Nolkemper_Heske_Kossmann_Elgabarty_Wortmann_Chorążewski_Schmidt_Kühne_et
    al._2024, title={Understanding the Wettability of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores:
    Implications for Porous Carbonaceous Electrodes}, volume={63}, DOI={<a href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>},
    number={50e202411493}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Lamata‐Bermejo, Irene and Keil, Waldemar and Nolkemper, Karlo and Heske,
    Julian and Kossmann, Janina and Elgabarty, Hossam and Wortmann, Martin and Chorążewski,
    Mirosław and Schmidt, Claudia and Kühne, Thomas D. and et al.}, year={2024} }'
  chicago: 'Lamata‐Bermejo, Irene, Waldemar Keil, Karlo Nolkemper, Julian Heske, Janina
    Kossmann, Hossam Elgabarty, Martin Wortmann, et al. “Understanding the Wettability
    of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores: Implications for Porous Carbonaceous
    Electrodes.” <i>Angewandte Chemie International Edition</i> 63, no. 50 (2024).
    <a href="https://doi.org/10.1002/anie.202411493">https://doi.org/10.1002/anie.202411493</a>.'
  ieee: 'I. Lamata‐Bermejo <i>et al.</i>, “Understanding the Wettability of C<sub>1</sub>N<sub>1</sub>
    (Sub)Nanopores: Implications for Porous Carbonaceous Electrodes,” <i>Angewandte
    Chemie International Edition</i>, vol. 63, no. 50, Art. no. e202411493, 2024,
    doi: <a href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>.'
  mla: 'Lamata‐Bermejo, Irene, et al. “Understanding the Wettability of C<sub>1</sub>N<sub>1</sub>
    (Sub)Nanopores: Implications for Porous Carbonaceous Electrodes.” <i>Angewandte
    Chemie International Edition</i>, vol. 63, no. 50, e202411493, Wiley, 2024, doi:<a
    href="https://doi.org/10.1002/anie.202411493">10.1002/anie.202411493</a>.'
  short: I. Lamata‐Bermejo, W. Keil, K. Nolkemper, J. Heske, J. Kossmann, H. Elgabarty,
    M. Wortmann, M. Chorążewski, C. Schmidt, T.D. Kühne, N. Lopez Salas, M. Odziomek,
    Angewandte Chemie International Edition 63 (2024).
date_created: 2025-11-27T13:14:44Z
date_updated: 2026-01-08T13:04:25Z
doi: 10.1002/anie.202411493
intvolume: '        63'
issue: '50'
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: 'Understanding the Wettability of C<sub>1</sub>N<sub>1</sub> (Sub)Nanopores:
  Implications for Porous Carbonaceous Electrodes'
type: journal_article
user_id: '98120'
volume: 63
year: '2024'
...
---
_id: '35694'
author:
- first_name: Laura
  full_name: Köring, Laura
  last_name: Köring
- first_name: Arne
  full_name: Stepen, Arne
  last_name: Stepen
- first_name: Bernhard
  full_name: Birenheide, Bernhard
  last_name: Birenheide
- first_name: Simon
  full_name: Barth, Simon
  last_name: Barth
- first_name: Maxim
  full_name: Leskov, Maxim
  last_name: Leskov
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Felix
  full_name: Krämer, Felix
  last_name: Krämer
- first_name: Frank
  full_name: Breher, Frank
  last_name: Breher
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: 'Köring L, Stepen A, Birenheide B, et al. Boron‐Centered Lewis Superacid through
    Redox‐Active Ligands: Application in C–F and S–F Bond Activation. <i>Angewandte
    Chemie International Edition</i>. Published online 2023. doi:<a href="https://doi.org/10.1002/anie.202216959">10.1002/anie.202216959</a>'
  apa: 'Köring, L., Stepen, A., Birenheide, B., Barth, S., Leskov, M., Schoch, R.,
    Krämer, F., Breher, F., &#38; Paradies, J. (2023). Boron‐Centered Lewis Superacid
    through Redox‐Active Ligands: Application in C–F and S–F Bond Activation. <i>Angewandte
    Chemie International Edition</i>. <a href="https://doi.org/10.1002/anie.202216959">https://doi.org/10.1002/anie.202216959</a>'
  bibtex: '@article{Köring_Stepen_Birenheide_Barth_Leskov_Schoch_Krämer_Breher_Paradies_2023,
    title={Boron‐Centered Lewis Superacid through Redox‐Active Ligands: Application
    in C–F and S–F Bond Activation}, DOI={<a href="https://doi.org/10.1002/anie.202216959">10.1002/anie.202216959</a>},
    journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Köring,
    Laura and Stepen, Arne and Birenheide, Bernhard and Barth, Simon and Leskov, Maxim
    and Schoch, Roland and Krämer, Felix and Breher, Frank and Paradies, Jan}, year={2023}
    }'
  chicago: 'Köring, Laura, Arne Stepen, Bernhard Birenheide, Simon Barth, Maxim Leskov,
    Roland Schoch, Felix Krämer, Frank Breher, and Jan Paradies. “Boron‐Centered Lewis
    Superacid through Redox‐Active Ligands: Application in C–F and S–F Bond Activation.”
    <i>Angewandte Chemie International Edition</i>, 2023. <a href="https://doi.org/10.1002/anie.202216959">https://doi.org/10.1002/anie.202216959</a>.'
  ieee: 'L. Köring <i>et al.</i>, “Boron‐Centered Lewis Superacid through Redox‐Active
    Ligands: Application in C–F and S–F Bond Activation,” <i>Angewandte Chemie International
    Edition</i>, 2023, doi: <a href="https://doi.org/10.1002/anie.202216959">10.1002/anie.202216959</a>.'
  mla: 'Köring, Laura, et al. “Boron‐Centered Lewis Superacid through Redox‐Active
    Ligands: Application in C–F and S–F Bond Activation.” <i>Angewandte Chemie International
    Edition</i>, Wiley, 2023, doi:<a href="https://doi.org/10.1002/anie.202216959">10.1002/anie.202216959</a>.'
  short: L. Köring, A. Stepen, B. Birenheide, S. Barth, M. Leskov, R. Schoch, F. Krämer,
    F. Breher, J. Paradies, Angewandte Chemie International Edition (2023).
date_created: 2023-01-10T08:59:12Z
date_updated: 2023-01-23T12:56:01Z
doi: 10.1002/anie.202216959
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: 'Boron‐Centered Lewis Superacid through Redox‐Active Ligands: Application in
  C–F and S–F Bond Activation'
type: journal_article
user_id: '53339'
year: '2023'
...
---
_id: '42878'
author:
- first_name: Laura
  full_name: Köring, Laura
  last_name: Köring
- first_name: Arne
  full_name: Stepen, Arne
  last_name: Stepen
- first_name: Bernhard
  full_name: Birenheide, Bernhard
  last_name: Birenheide
- first_name: Simon
  full_name: Barth, Simon
  last_name: Barth
- first_name: Maxim
  full_name: Leskov, Maxim
  last_name: Leskov
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Felix
  full_name: Krämer, Felix
  last_name: Krämer
- first_name: Frank
  full_name: Breher, Frank
  last_name: Breher
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: 'Köring L, Stepen A, Birenheide B, et al. Boron‐Centered Lewis Superacid through
    Redox‐Active Ligands: Application in C−F and S−F Bond Activation. <i>Angewandte
    Chemie International Edition</i>. Published online 2023. doi:<a href="https://doi.org/10.1002/anie.202301632">10.1002/anie.202301632</a>'
  apa: 'Köring, L., Stepen, A., Birenheide, B., Barth, S., Leskov, M., Schoch, R.,
    Krämer, F., Breher, F., &#38; Paradies, J. (2023). Boron‐Centered Lewis Superacid
    through Redox‐Active Ligands: Application in C−F and S−F Bond Activation. <i>Angewandte
    Chemie International Edition</i>. <a href="https://doi.org/10.1002/anie.202301632">https://doi.org/10.1002/anie.202301632</a>'
  bibtex: '@article{Köring_Stepen_Birenheide_Barth_Leskov_Schoch_Krämer_Breher_Paradies_2023,
    title={Boron‐Centered Lewis Superacid through Redox‐Active Ligands: Application
    in C−F and S−F Bond Activation}, DOI={<a href="https://doi.org/10.1002/anie.202301632">10.1002/anie.202301632</a>},
    journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Köring,
    Laura and Stepen, Arne and Birenheide, Bernhard and Barth, Simon and Leskov, Maxim
    and Schoch, Roland and Krämer, Felix and Breher, Frank and Paradies, Jan}, year={2023}
    }'
  chicago: 'Köring, Laura, Arne Stepen, Bernhard Birenheide, Simon Barth, Maxim Leskov,
    Roland Schoch, Felix Krämer, Frank Breher, and Jan Paradies. “Boron‐Centered Lewis
    Superacid through Redox‐Active Ligands: Application in C−F and S−F Bond Activation.”
    <i>Angewandte Chemie International Edition</i>, 2023. <a href="https://doi.org/10.1002/anie.202301632">https://doi.org/10.1002/anie.202301632</a>.'
  ieee: 'L. Köring <i>et al.</i>, “Boron‐Centered Lewis Superacid through Redox‐Active
    Ligands: Application in C−F and S−F Bond Activation,” <i>Angewandte Chemie International
    Edition</i>, 2023, doi: <a href="https://doi.org/10.1002/anie.202301632">10.1002/anie.202301632</a>.'
  mla: 'Köring, Laura, et al. “Boron‐Centered Lewis Superacid through Redox‐Active
    Ligands: Application in C−F and S−F Bond Activation.” <i>Angewandte Chemie International
    Edition</i>, Wiley, 2023, doi:<a href="https://doi.org/10.1002/anie.202301632">10.1002/anie.202301632</a>.'
  short: L. Köring, A. Stepen, B. Birenheide, S. Barth, M. Leskov, R. Schoch, F. Krämer,
    F. Breher, J. Paradies, Angewandte Chemie International Edition (2023).
date_created: 2023-03-08T19:27:25Z
date_updated: 2023-03-08T19:31:59Z
department:
- _id: '2'
- _id: '389'
doi: 10.1002/anie.202301632
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: 'Boron‐Centered Lewis Superacid through Redox‐Active Ligands: Application in
  C−F and S−F Bond Activation'
type: journal_article
user_id: '53339'
year: '2023'
...
---
_id: '44116'
abstract:
- lang: eng
  text: Faradaic reactions including charge transfer are often accompanied with diffusion
    limitation inside the bulk. Conductive two-dimensional frameworks (2D MOFs) with
    a fast ion transport can combine both - charge transfer and fast diffusion inside
    their porous structure. To study remaining diffusion limitations caused by particle
    morphology, different synthesis routes of Cu-2,3,6,7,10,11-hexahydroxytriphenylene
    (Cu3(HHTP)2), a copper-based 2D MOF, are used to obtain flake- and rod-like MOF
    particles. Both morphologies are systematically characterized and evaluated for
    redox-active Li+ ion storage. The redox mechanism is investigated by means of
    X-ray absorption spectroscopy, FTIR spectroscopy and in situ XRD. Both types are
    compared regarding kinetic properties for Li+ ion storage via cyclic voltammetry
    and impedance spectroscopy. A significant influence of particle morphology for
    2D MOFs on kinetic aspects of electrochemical Li+ ion storage can be observed.
    This study opens the path for optimization of redox active porous structures to
    overcome diffusion limitations of Faradaic processes.
author:
- first_name: Jens Matthies
  full_name: Wrogemann, Jens Matthies
  last_name: Wrogemann
- first_name: Marco Joes
  full_name: Lüther, Marco Joes
  last_name: Lüther
- first_name: Peer
  full_name: Bärmann, Peer
  last_name: Bärmann
- first_name: Mailis
  full_name: Lounasvuori, Mailis
  last_name: Lounasvuori
- first_name: Ali
  full_name: Javed, Ali
  last_name: Javed
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Ronny
  full_name: Golnak, Ronny
  last_name: Golnak
- first_name: Jie
  full_name: Xiao, Jie
  last_name: Xiao
- first_name: Tristan
  full_name: Petit, Tristan
  last_name: Petit
- first_name: Tobias
  full_name: Placke, Tobias
  last_name: Placke
- first_name: Martin
  full_name: Winter, Martin
  last_name: Winter
citation:
  ama: 'Wrogemann JM, Lüther MJ, Bärmann P, et al. Overcoming Diffusion Limitation
    of Faradaic Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic
    Framework Cu3(HHTP)2 for Reversible Lithium‐Ion Storage. <i>Angewandte Chemie
    International Edition</i>. 2023;62(26):e202303111. doi:<a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>'
  apa: 'Wrogemann, J. M., Lüther, M. J., Bärmann, P., Lounasvuori, M., Javed, A.,
    Tiemann, M., Golnak, R., Xiao, J., Petit, T., Placke, T., &#38; Winter, M. (2023).
    Overcoming Diffusion Limitation of Faradaic Processes: Property‐Performance Relationships
    of 2D Conductive Metal‐Organic Framework Cu3(HHTP)2 for Reversible Lithium‐Ion
    Storage. <i>Angewandte Chemie International Edition</i>, <i>62</i>(26), e202303111.
    <a href="https://doi.org/10.1002/anie.202303111">https://doi.org/10.1002/anie.202303111</a>'
  bibtex: '@article{Wrogemann_Lüther_Bärmann_Lounasvuori_Javed_Tiemann_Golnak_Xiao_Petit_Placke_et
    al._2023, title={Overcoming Diffusion Limitation of Faradaic Processes: Property‐Performance
    Relationships of 2D Conductive Metal‐Organic Framework Cu3(HHTP)2 for Reversible
    Lithium‐Ion Storage}, volume={62}, DOI={<a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>},
    number={26}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Wrogemann, Jens Matthies and Lüther, Marco Joes and Bärmann, Peer and
    Lounasvuori, Mailis and Javed, Ali and Tiemann, Michael and Golnak, Ronny and
    Xiao, Jie and Petit, Tristan and Placke, Tobias and et al.}, year={2023}, pages={e202303111}
    }'
  chicago: 'Wrogemann, Jens Matthies, Marco Joes Lüther, Peer Bärmann, Mailis Lounasvuori,
    Ali Javed, Michael Tiemann, Ronny Golnak, et al. “Overcoming Diffusion Limitation
    of Faradaic Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic
    Framework Cu3(HHTP)2 for Reversible Lithium‐Ion Storage.” <i>Angewandte Chemie
    International Edition</i> 62, no. 26 (2023): e202303111. <a href="https://doi.org/10.1002/anie.202303111">https://doi.org/10.1002/anie.202303111</a>.'
  ieee: 'J. M. Wrogemann <i>et al.</i>, “Overcoming Diffusion Limitation of Faradaic
    Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic Framework
    Cu3(HHTP)2 for Reversible Lithium‐Ion Storage,” <i>Angewandte Chemie International
    Edition</i>, vol. 62, no. 26, p. e202303111, 2023, doi: <a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>.'
  mla: 'Wrogemann, Jens Matthies, et al. “Overcoming Diffusion Limitation of Faradaic
    Processes: Property‐Performance Relationships of 2D Conductive Metal‐Organic Framework
    Cu3(HHTP)2 for Reversible Lithium‐Ion Storage.” <i>Angewandte Chemie International
    Edition</i>, vol. 62, no. 26, Wiley, 2023, p. e202303111, doi:<a href="https://doi.org/10.1002/anie.202303111">10.1002/anie.202303111</a>.'
  short: J.M. Wrogemann, M.J. Lüther, P. Bärmann, M. Lounasvuori, A. Javed, M. Tiemann,
    R. Golnak, J. Xiao, T. Petit, T. Placke, M. Winter, Angewandte Chemie International
    Edition 62 (2023) e202303111.
date_created: 2023-04-22T06:17:33Z
date_updated: 2023-06-21T09:50:14Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/anie.202303111
intvolume: '        62'
issue: '26'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
main_file_link:
- open_access: '1'
oa: '1'
page: e202303111
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: 'Overcoming Diffusion Limitation of Faradaic Processes: Property‐Performance
  Relationships of 2D Conductive Metal‐Organic Framework Cu3(HHTP)2 for Reversible
  Lithium‐Ion Storage'
type: journal_article
user_id: '23547'
volume: 62
year: '2023'
...
---
_id: '46277'
author:
- first_name: Benedikt
  full_name: Sieland, Benedikt
  last_name: Sieland
- first_name: Marcel
  full_name: Stahn, Marcel
  last_name: Stahn
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Constantin
  full_name: Daniliuc, Constantin
  last_name: Daniliuc
- first_name: Sebastian
  full_name: Spicher, Sebastian
  last_name: Spicher
- first_name: Stefan
  full_name: Grimme, Stefan
  last_name: Grimme
- first_name: Andreas
  full_name: Hansen, Andreas
  last_name: Hansen
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: Sieland B, Stahn M, Schoch R, et al. Dispersion Energy‐Stabilized Boron and
    Phosphorus Lewis Pairs. <i>Angewandte Chemie International Edition</i>. Published
    online 2023. doi:<a href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>
  apa: Sieland, B., Stahn, M., Schoch, R., Daniliuc, C., Spicher, S., Grimme, S.,
    Hansen, A., &#38; Paradies, J. (2023). Dispersion Energy‐Stabilized Boron and
    Phosphorus Lewis Pairs. <i>Angewandte Chemie International Edition</i>. <a href="https://doi.org/10.1002/anie.202308752">https://doi.org/10.1002/anie.202308752</a>
  bibtex: '@article{Sieland_Stahn_Schoch_Daniliuc_Spicher_Grimme_Hansen_Paradies_2023,
    title={Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs}, DOI={<a
    href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>}, journal={Angewandte
    Chemie International Edition}, publisher={Wiley}, author={Sieland, Benedikt and
    Stahn, Marcel and Schoch, Roland and Daniliuc, Constantin and Spicher, Sebastian
    and Grimme, Stefan and Hansen, Andreas and Paradies, Jan}, year={2023} }'
  chicago: Sieland, Benedikt, Marcel Stahn, Roland Schoch, Constantin Daniliuc, Sebastian
    Spicher, Stefan Grimme, Andreas Hansen, and Jan Paradies. “Dispersion Energy‐Stabilized
    Boron and Phosphorus Lewis Pairs.” <i>Angewandte Chemie International Edition</i>,
    2023. <a href="https://doi.org/10.1002/anie.202308752">https://doi.org/10.1002/anie.202308752</a>.
  ieee: 'B. Sieland <i>et al.</i>, “Dispersion Energy‐Stabilized Boron and Phosphorus
    Lewis Pairs,” <i>Angewandte Chemie International Edition</i>, 2023, doi: <a href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>.'
  mla: Sieland, Benedikt, et al. “Dispersion Energy‐Stabilized Boron and Phosphorus
    Lewis Pairs.” <i>Angewandte Chemie International Edition</i>, Wiley, 2023, doi:<a
    href="https://doi.org/10.1002/anie.202308752">10.1002/anie.202308752</a>.
  short: B. Sieland, M. Stahn, R. Schoch, C. Daniliuc, S. Spicher, S. Grimme, A. Hansen,
    J. Paradies, Angewandte Chemie International Edition (2023).
date_created: 2023-08-03T09:00:33Z
date_updated: 2023-08-03T09:01:41Z
department:
- _id: '2'
- _id: '389'
doi: 10.1002/anie.202308752
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs
type: journal_article
user_id: '53339'
year: '2023'
...
---
_id: '35077'
article_number: e202213229
author:
- first_name: Qian
  full_name: Liang, Qian
  last_name: Liang
- first_name: Xuekai
  full_name: Ma, Xuekai
  id: '59416'
  last_name: Ma
- first_name: Teng
  full_name: Long, Teng
  last_name: Long
- first_name: Jiannian
  full_name: Yao, Jiannian
  last_name: Yao
- first_name: Qing
  full_name: Liao, Qing
  last_name: Liao
- first_name: Hongbing
  full_name: Fu, Hongbing
  last_name: Fu
citation:
  ama: Liang Q, Ma X, Long T, Yao J, Liao Q, Fu H. Circularly Polarized Lasing from
    a Microcavity Filled with Achiral Single‐Crystalline Microribbons. <i>Angewandte
    Chemie International Edition</i>. 2023;62(9). doi:<a href="https://doi.org/10.1002/anie.202213229">10.1002/anie.202213229</a>
  apa: Liang, Q., Ma, X., Long, T., Yao, J., Liao, Q., &#38; Fu, H. (2023). Circularly
    Polarized Lasing from a Microcavity Filled with Achiral Single‐Crystalline Microribbons.
    <i>Angewandte Chemie International Edition</i>, <i>62</i>(9), Article e202213229.
    <a href="https://doi.org/10.1002/anie.202213229">https://doi.org/10.1002/anie.202213229</a>
  bibtex: '@article{Liang_Ma_Long_Yao_Liao_Fu_2023, title={Circularly Polarized Lasing
    from a Microcavity Filled with Achiral Single‐Crystalline Microribbons}, volume={62},
    DOI={<a href="https://doi.org/10.1002/anie.202213229">10.1002/anie.202213229</a>},
    number={9e202213229}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Liang, Qian and Ma, Xuekai and Long, Teng and Yao, Jiannian and Liao,
    Qing and Fu, Hongbing}, year={2023} }'
  chicago: Liang, Qian, Xuekai Ma, Teng Long, Jiannian Yao, Qing Liao, and Hongbing
    Fu. “Circularly Polarized Lasing from a Microcavity Filled with Achiral Single‐Crystalline
    Microribbons.” <i>Angewandte Chemie International Edition</i> 62, no. 9 (2023).
    <a href="https://doi.org/10.1002/anie.202213229">https://doi.org/10.1002/anie.202213229</a>.
  ieee: 'Q. Liang, X. Ma, T. Long, J. Yao, Q. Liao, and H. Fu, “Circularly Polarized
    Lasing from a Microcavity Filled with Achiral Single‐Crystalline Microribbons,”
    <i>Angewandte Chemie International Edition</i>, vol. 62, no. 9, Art. no. e202213229,
    2023, doi: <a href="https://doi.org/10.1002/anie.202213229">10.1002/anie.202213229</a>.'
  mla: Liang, Qian, et al. “Circularly Polarized Lasing from a Microcavity Filled
    with Achiral Single‐Crystalline Microribbons.” <i>Angewandte Chemie International
    Edition</i>, vol. 62, no. 9, e202213229, Wiley, 2023, doi:<a href="https://doi.org/10.1002/anie.202213229">10.1002/anie.202213229</a>.
  short: Q. Liang, X. Ma, T. Long, J. Yao, Q. Liao, H. Fu, Angewandte Chemie International
    Edition 62 (2023).
date_created: 2023-01-02T08:54:29Z
date_updated: 2025-12-05T13:51:12Z
department:
- _id: '15'
- _id: '170'
- _id: '705'
- _id: '35'
- _id: '230'
doi: 10.1002/anie.202213229
intvolume: '        62'
issue: '9'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Circularly Polarized Lasing from a Microcavity Filled with Achiral Single‐Crystalline
  Microribbons
type: journal_article
user_id: '16199'
volume: 62
year: '2023'
...
---
_id: '62673'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>Self‐templating is a facile strategy
    for synthesizing porous carbons by direct pyrolysis of organic metal salts. However,
    the method typically suffers from low yields (&lt;4%) and limited specific surface
    areas (SSA&lt;2000 m<jats:sup>2</jats:sup> g<jats:sup>−1</jats:sup>) originating
    from low activity of metal cations (e.g., K<jats:sup>+</jats:sup> or Na<jats:sup>+</jats:sup>)
    in promoting construction and activation of carbon frameworks. Here we use cesium
    acetate as the only precursor of oxo‐carbons with large SSA of the order of 3000 m<jats:sup>2</jats:sup> g<jats:sup>−1</jats:sup>,
    pore volume approaching 2 cm<jats:sup>3</jats:sup> g<jats:sup>−1</jats:sup>, tunable
    oxygen contents, and yields of up to 15 %. We unravel the role of Cs<jats:sup>+</jats:sup>
    as an efficient promoter of framework formation, templating and etching agent,
    while acetates act as carbon/oxygen sources of carbonaceous frameworks. The oxo‐carbons
    show record‐high CO<jats:sub>2</jats:sub> uptake of 8.71 mmol g<jats:sup>−1</jats:sup>
    and an ultimate specific capacitance of 313 F g<jats:sup>−1</jats:sup> in the
    supercapacitor. This study helps to understand and rationally tailor the materials
    design by a still rare organic solid‐state chemistry.</jats:p>
article_number: e202217808
author:
- first_name: Jiaxin
  full_name: Li, Jiaxin
  last_name: Li
- first_name: Janina
  full_name: Kossmann, Janina
  last_name: Kossmann
- first_name: Ke
  full_name: Zeng, Ke
  last_name: Zeng
- first_name: Kun
  full_name: Zhang, Kun
  last_name: Zhang
- first_name: Bingjie
  full_name: Wang, Bingjie
  last_name: Wang
- first_name: Christian
  full_name: Weinberger, Christian
  last_name: Weinberger
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
- first_name: Mateusz
  full_name: Odziomek, Mateusz
  last_name: Odziomek
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
citation:
  ama: 'Li J, Kossmann J, Zeng K, et al. When High‐Temperature Cesium Chemistry Meets
    Self‐Templating: Metal Acetates as Building Blocks of Unusual Highly Porous Carbons.
    <i>Angewandte Chemie International Edition</i>. 2023;62(26). doi:<a href="https://doi.org/10.1002/anie.202217808">10.1002/anie.202217808</a>'
  apa: 'Li, J., Kossmann, J., Zeng, K., Zhang, K., Wang, B., Weinberger, C., Antonietti,
    M., Odziomek, M., &#38; Lopez Salas, N. (2023). When High‐Temperature Cesium Chemistry
    Meets Self‐Templating: Metal Acetates as Building Blocks of Unusual Highly Porous
    Carbons. <i>Angewandte Chemie International Edition</i>, <i>62</i>(26), Article
    e202217808. <a href="https://doi.org/10.1002/anie.202217808">https://doi.org/10.1002/anie.202217808</a>'
  bibtex: '@article{Li_Kossmann_Zeng_Zhang_Wang_Weinberger_Antonietti_Odziomek_Lopez
    Salas_2023, title={When High‐Temperature Cesium Chemistry Meets Self‐Templating:
    Metal Acetates as Building Blocks of Unusual Highly Porous Carbons}, volume={62},
    DOI={<a href="https://doi.org/10.1002/anie.202217808">10.1002/anie.202217808</a>},
    number={26e202217808}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Li, Jiaxin and Kossmann, Janina and Zeng, Ke and Zhang, Kun and Wang,
    Bingjie and Weinberger, Christian and Antonietti, Markus and Odziomek, Mateusz
    and Lopez Salas, Nieves}, year={2023} }'
  chicago: 'Li, Jiaxin, Janina Kossmann, Ke Zeng, Kun Zhang, Bingjie Wang, Christian
    Weinberger, Markus Antonietti, Mateusz Odziomek, and Nieves Lopez Salas. “When
    High‐Temperature Cesium Chemistry Meets Self‐Templating: Metal Acetates as Building
    Blocks of Unusual Highly Porous Carbons.” <i>Angewandte Chemie International Edition</i>
    62, no. 26 (2023). <a href="https://doi.org/10.1002/anie.202217808">https://doi.org/10.1002/anie.202217808</a>.'
  ieee: 'J. Li <i>et al.</i>, “When High‐Temperature Cesium Chemistry Meets Self‐Templating:
    Metal Acetates as Building Blocks of Unusual Highly Porous Carbons,” <i>Angewandte
    Chemie International Edition</i>, vol. 62, no. 26, Art. no. e202217808, 2023,
    doi: <a href="https://doi.org/10.1002/anie.202217808">10.1002/anie.202217808</a>.'
  mla: 'Li, Jiaxin, et al. “When High‐Temperature Cesium Chemistry Meets Self‐Templating:
    Metal Acetates as Building Blocks of Unusual Highly Porous Carbons.” <i>Angewandte
    Chemie International Edition</i>, vol. 62, no. 26, e202217808, Wiley, 2023, doi:<a
    href="https://doi.org/10.1002/anie.202217808">10.1002/anie.202217808</a>.'
  short: J. Li, J. Kossmann, K. Zeng, K. Zhang, B. Wang, C. Weinberger, M. Antonietti,
    M. Odziomek, N. Lopez Salas, Angewandte Chemie International Edition 62 (2023).
date_created: 2025-11-27T13:16:19Z
date_updated: 2026-01-08T13:17:13Z
doi: 10.1002/anie.202217808
intvolume: '        62'
issue: '26'
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: 'When High‐Temperature Cesium Chemistry Meets Self‐Templating: Metal Acetates
  as Building Blocks of Unusual Highly Porous Carbons'
type: journal_article
user_id: '98120'
volume: 62
year: '2023'
...
---
_id: '35689'
author:
- first_name: Garrit
  full_name: Wicker, Garrit
  last_name: Wicker
- first_name: Rundong
  full_name: Zhou, Rundong
  last_name: Zhou
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: Wicker G, Zhou R, Schoch R, Paradies J. Sigmatropic [1,5] Carbon Shift of Transient
    C3 Ammonium Enolates. <i>Angewandte Chemie International Edition</i>. 2022;61(31).
    doi:<a href="https://doi.org/10.1002/anie.202204378">10.1002/anie.202204378</a>
  apa: Wicker, G., Zhou, R., Schoch, R., &#38; Paradies, J. (2022). Sigmatropic [1,5]
    Carbon Shift of Transient C3 Ammonium Enolates. <i>Angewandte Chemie International
    Edition</i>, <i>61</i>(31). <a href="https://doi.org/10.1002/anie.202204378">https://doi.org/10.1002/anie.202204378</a>
  bibtex: '@article{Wicker_Zhou_Schoch_Paradies_2022, title={Sigmatropic [1,5] Carbon
    Shift of Transient C3 Ammonium Enolates}, volume={61}, DOI={<a href="https://doi.org/10.1002/anie.202204378">10.1002/anie.202204378</a>},
    number={31}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Wicker, Garrit and Zhou, Rundong and Schoch, Roland and Paradies, Jan},
    year={2022} }'
  chicago: Wicker, Garrit, Rundong Zhou, Roland Schoch, and Jan Paradies. “Sigmatropic
    [1,5] Carbon Shift of Transient C3 Ammonium Enolates.” <i>Angewandte Chemie International
    Edition</i> 61, no. 31 (2022). <a href="https://doi.org/10.1002/anie.202204378">https://doi.org/10.1002/anie.202204378</a>.
  ieee: 'G. Wicker, R. Zhou, R. Schoch, and J. Paradies, “Sigmatropic [1,5] Carbon
    Shift of Transient C3 Ammonium Enolates,” <i>Angewandte Chemie International Edition</i>,
    vol. 61, no. 31, 2022, doi: <a href="https://doi.org/10.1002/anie.202204378">10.1002/anie.202204378</a>.'
  mla: Wicker, Garrit, et al. “Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium
    Enolates.” <i>Angewandte Chemie International Edition</i>, vol. 61, no. 31, Wiley,
    2022, doi:<a href="https://doi.org/10.1002/anie.202204378">10.1002/anie.202204378</a>.
  short: G. Wicker, R. Zhou, R. Schoch, J. Paradies, Angewandte Chemie International
    Edition 61 (2022).
date_created: 2023-01-10T08:58:03Z
date_updated: 2023-01-23T12:51:37Z
doi: 10.1002/anie.202204378
intvolume: '        61'
issue: '31'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium Enolates
type: journal_article
user_id: '53339'
volume: 61
year: '2022'
...
---
_id: '35691'
author:
- first_name: Garrit
  full_name: Wicker, Garrit
  last_name: Wicker
- first_name: Rundong
  full_name: Zhou, Rundong
  last_name: Zhou
- first_name: Roland
  full_name: Schoch, Roland
  last_name: Schoch
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: 'Wicker G, Zhou R, Schoch R, Paradies J. Cover Picture: Sigmatropic [1,5] Carbon
    Shift of Transient C3 Ammonium Enolates (Angew. Chem. Int. Ed. 31/2022). <i>Angewandte
    Chemie International Edition</i>. 2022;61(31). doi:<a href="https://doi.org/10.1002/anie.202207944">10.1002/anie.202207944</a>'
  apa: 'Wicker, G., Zhou, R., Schoch, R., &#38; Paradies, J. (2022). Cover Picture:
    Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium Enolates (Angew. Chem.
    Int. Ed. 31/2022). <i>Angewandte Chemie International Edition</i>, <i>61</i>(31).
    <a href="https://doi.org/10.1002/anie.202207944">https://doi.org/10.1002/anie.202207944</a>'
  bibtex: '@article{Wicker_Zhou_Schoch_Paradies_2022, title={Cover Picture: Sigmatropic
    [1,5] Carbon Shift of Transient C3 Ammonium Enolates (Angew. Chem. Int. Ed. 31/2022)},
    volume={61}, DOI={<a href="https://doi.org/10.1002/anie.202207944">10.1002/anie.202207944</a>},
    number={31}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Wicker, Garrit and Zhou, Rundong and Schoch, Roland and Paradies, Jan},
    year={2022} }'
  chicago: 'Wicker, Garrit, Rundong Zhou, Roland Schoch, and Jan Paradies. “Cover
    Picture: Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium Enolates (Angew.
    Chem. Int. Ed. 31/2022).” <i>Angewandte Chemie International Edition</i> 61, no.
    31 (2022). <a href="https://doi.org/10.1002/anie.202207944">https://doi.org/10.1002/anie.202207944</a>.'
  ieee: 'G. Wicker, R. Zhou, R. Schoch, and J. Paradies, “Cover Picture: Sigmatropic
    [1,5] Carbon Shift of Transient C3 Ammonium Enolates (Angew. Chem. Int. Ed. 31/2022),”
    <i>Angewandte Chemie International Edition</i>, vol. 61, no. 31, 2022, doi: <a
    href="https://doi.org/10.1002/anie.202207944">10.1002/anie.202207944</a>.'
  mla: 'Wicker, Garrit, et al. “Cover Picture: Sigmatropic [1,5] Carbon Shift of Transient
    C3 Ammonium Enolates (Angew. Chem. Int. Ed. 31/2022).” <i>Angewandte Chemie International
    Edition</i>, vol. 61, no. 31, Wiley, 2022, doi:<a href="https://doi.org/10.1002/anie.202207944">10.1002/anie.202207944</a>.'
  short: G. Wicker, R. Zhou, R. Schoch, J. Paradies, Angewandte Chemie International
    Edition 61 (2022).
date_created: 2023-01-10T08:58:28Z
date_updated: 2023-01-23T12:51:42Z
doi: 10.1002/anie.202207944
intvolume: '        61'
issue: '31'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: 'Cover Picture: Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium Enolates
  (Angew. Chem. Int. Ed. 31/2022)'
type: journal_article
user_id: '53339'
volume: 61
year: '2022'
...
---
_id: '40555'
author:
- first_name: Enrico
  full_name: Lepre, Enrico
  last_name: Lepre
- first_name: Sylvain
  full_name: Rat, Sylvain
  last_name: Rat
- first_name: Cristian
  full_name: Cavedon, Cristian
  last_name: Cavedon
- first_name: Peter H.
  full_name: Seeberger, Peter H.
  last_name: Seeberger
- first_name: Bartholomäus
  full_name: Pieber, Bartholomäus
  last_name: Pieber
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
citation:
  ama: Lepre E, Rat S, Cavedon C, et al. Catalytic Properties of High Nitrogen Content
    Carbonaceous Materials. <i>Angewandte Chemie International Edition</i>. 2022;62(2).
    doi:<a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>
  apa: Lepre, E., Rat, S., Cavedon, C., Seeberger, P. H., Pieber, B., Antonietti,
    M., &#38; Lopez Salas, N. (2022). Catalytic Properties of High Nitrogen Content
    Carbonaceous Materials. <i>Angewandte Chemie International Edition</i>, <i>62</i>(2).
    <a href="https://doi.org/10.1002/anie.202211663">https://doi.org/10.1002/anie.202211663</a>
  bibtex: '@article{Lepre_Rat_Cavedon_Seeberger_Pieber_Antonietti_Lopez Salas_2022,
    title={Catalytic Properties of High Nitrogen Content Carbonaceous Materials},
    volume={62}, DOI={<a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>},
    number={2}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Lepre, Enrico and Rat, Sylvain and Cavedon, Cristian and Seeberger, Peter
    H. and Pieber, Bartholomäus and Antonietti, Markus and Lopez Salas, Nieves}, year={2022}
    }'
  chicago: Lepre, Enrico, Sylvain Rat, Cristian Cavedon, Peter H. Seeberger, Bartholomäus
    Pieber, Markus Antonietti, and Nieves Lopez Salas. “Catalytic Properties of High
    Nitrogen Content Carbonaceous Materials.” <i>Angewandte Chemie International Edition</i>
    62, no. 2 (2022). <a href="https://doi.org/10.1002/anie.202211663">https://doi.org/10.1002/anie.202211663</a>.
  ieee: 'E. Lepre <i>et al.</i>, “Catalytic Properties of High Nitrogen Content Carbonaceous
    Materials,” <i>Angewandte Chemie International Edition</i>, vol. 62, no. 2, 2022,
    doi: <a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>.'
  mla: Lepre, Enrico, et al. “Catalytic Properties of High Nitrogen Content Carbonaceous
    Materials.” <i>Angewandte Chemie International Edition</i>, vol. 62, no. 2, Wiley,
    2022, doi:<a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>.
  short: E. Lepre, S. Rat, C. Cavedon, P.H. Seeberger, B. Pieber, M. Antonietti, N.
    Lopez Salas, Angewandte Chemie International Edition 62 (2022).
date_created: 2023-01-27T16:14:08Z
date_updated: 2023-01-27T16:31:26Z
doi: 10.1002/anie.202211663
intvolume: '        62'
issue: '2'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Catalytic Properties of High Nitrogen Content Carbonaceous Materials
type: journal_article
user_id: '98120'
volume: 62
year: '2022'
...
---
_id: '40560'
author:
- first_name: Zhihong
  full_name: Tian, Zhihong
  last_name: Tian
- first_name: Qingran
  full_name: Zhang, Qingran
  last_name: Zhang
- first_name: Lars
  full_name: Thomsen, Lars
  last_name: Thomsen
- first_name: Nana
  full_name: Gao, Nana
  last_name: Gao
- first_name: Jian
  full_name: Pan, Jian
  last_name: Pan
- first_name: Rahman
  full_name: Daiyan, Rahman
  last_name: Daiyan
- first_name: Jimmy
  full_name: Yun, Jimmy
  last_name: Yun
- first_name: Jessica
  full_name: Brandt, Jessica
  last_name: Brandt
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  id: '98120'
  last_name: Lopez Salas
  orcid: https://orcid.org/0000-0002-8438-9548
- first_name: Feili
  full_name: Lai, Feili
  last_name: Lai
- first_name: Qiuye
  full_name: Li, Qiuye
  last_name: Li
- first_name: Tianxi
  full_name: Liu, Tianxi
  last_name: Liu
- first_name: Rose
  full_name: Amal, Rose
  last_name: Amal
- first_name: Xunyu
  full_name: Lu, Xunyu
  last_name: Lu
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
citation:
  ama: Tian Z, Zhang Q, Thomsen L, et al. Constructing Interfacial Boron‐Nitrogen
    Moieties in Turbostratic Carbon for Electrochemical Hydrogen Peroxide Production.
    <i>Angewandte Chemie International Edition</i>. 2022;61(37). doi:<a href="https://doi.org/10.1002/anie.202206915">10.1002/anie.202206915</a>
  apa: Tian, Z., Zhang, Q., Thomsen, L., Gao, N., Pan, J., Daiyan, R., Yun, J., Brandt,
    J., Lopez Salas, N., Lai, F., Li, Q., Liu, T., Amal, R., Lu, X., &#38; Antonietti,
    M. (2022). Constructing Interfacial Boron‐Nitrogen Moieties in Turbostratic Carbon
    for Electrochemical Hydrogen Peroxide Production. <i>Angewandte Chemie International
    Edition</i>, <i>61</i>(37). <a href="https://doi.org/10.1002/anie.202206915">https://doi.org/10.1002/anie.202206915</a>
  bibtex: '@article{Tian_Zhang_Thomsen_Gao_Pan_Daiyan_Yun_Brandt_Lopez Salas_Lai_et
    al._2022, title={Constructing Interfacial Boron‐Nitrogen Moieties in Turbostratic
    Carbon for Electrochemical Hydrogen Peroxide Production}, volume={61}, DOI={<a
    href="https://doi.org/10.1002/anie.202206915">10.1002/anie.202206915</a>}, number={37},
    journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Tian,
    Zhihong and Zhang, Qingran and Thomsen, Lars and Gao, Nana and Pan, Jian and Daiyan,
    Rahman and Yun, Jimmy and Brandt, Jessica and Lopez Salas, Nieves and Lai, Feili
    and et al.}, year={2022} }'
  chicago: Tian, Zhihong, Qingran Zhang, Lars Thomsen, Nana Gao, Jian Pan, Rahman
    Daiyan, Jimmy Yun, et al. “Constructing Interfacial Boron‐Nitrogen Moieties in
    Turbostratic Carbon for Electrochemical Hydrogen Peroxide Production.” <i>Angewandte
    Chemie International Edition</i> 61, no. 37 (2022). <a href="https://doi.org/10.1002/anie.202206915">https://doi.org/10.1002/anie.202206915</a>.
  ieee: 'Z. Tian <i>et al.</i>, “Constructing Interfacial Boron‐Nitrogen Moieties
    in Turbostratic Carbon for Electrochemical Hydrogen Peroxide Production,” <i>Angewandte
    Chemie International Edition</i>, vol. 61, no. 37, 2022, doi: <a href="https://doi.org/10.1002/anie.202206915">10.1002/anie.202206915</a>.'
  mla: Tian, Zhihong, et al. “Constructing Interfacial Boron‐Nitrogen Moieties in
    Turbostratic Carbon for Electrochemical Hydrogen Peroxide Production.” <i>Angewandte
    Chemie International Edition</i>, vol. 61, no. 37, Wiley, 2022, doi:<a href="https://doi.org/10.1002/anie.202206915">10.1002/anie.202206915</a>.
  short: Z. Tian, Q. Zhang, L. Thomsen, N. Gao, J. Pan, R. Daiyan, J. Yun, J. Brandt,
    N. Lopez Salas, F. Lai, Q. Li, T. Liu, R. Amal, X. Lu, M. Antonietti, Angewandte
    Chemie International Edition 61 (2022).
date_created: 2023-01-27T16:14:49Z
date_updated: 2023-01-27T16:34:50Z
doi: 10.1002/anie.202206915
intvolume: '        61'
issue: '37'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Constructing Interfacial Boron‐Nitrogen Moieties in Turbostratic Carbon for
  Electrochemical Hydrogen Peroxide Production
type: journal_article
user_id: '98120'
volume: 61
year: '2022'
...
---
_id: '62677'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>The influence of structural modifications
    on the catalytic activity of carbon materials is poorly understood. A collection
    of carbonaceous materials with different pore networks and high nitrogen content
    was characterized and used to catalyze four reactions to deduce structure–activity
    relationships. The CO<jats:sub>2</jats:sub> cycloaddition and Knoevenagel reaction
    depend on Lewis basic sites (electron‐rich nitrogen species). The absence of large
    conjugated carbon domains resulting from the introduction of large amounts of
    nitrogen in the carbon network is responsible for poor redox activity, as observed
    through the catalytic reduction of nitrobenzene with hydrazine and the catalytic
    oxidation of 3,3′,5,5′‐tetramethylbenzidine using hydroperoxide. The material
    with the highest activity towards Lewis acid catalysis (in the hydrolysis of (dimethoxymethyl)benzene
    to benzaldehyde) is the most effective for small molecule activation and presents
    the highest concentration of electron‐poor nitrogen species.</jats:p>
article_number: e202211663
author:
- first_name: Enrico
  full_name: Lepre, Enrico
  last_name: Lepre
- first_name: Sylvain
  full_name: Rat, Sylvain
  last_name: Rat
- first_name: Cristian
  full_name: Cavedon, Cristian
  last_name: Cavedon
- first_name: Peter H.
  full_name: Seeberger, Peter H.
  last_name: Seeberger
- first_name: Bartholomäus
  full_name: Pieber, Bartholomäus
  last_name: Pieber
- first_name: Markus
  full_name: Antonietti, Markus
  last_name: Antonietti
- first_name: Nieves
  full_name: Lopez Salas, Nieves
  last_name: Lopez Salas
citation:
  ama: Lepre E, Rat S, Cavedon C, et al. Catalytic Properties of High Nitrogen Content
    Carbonaceous Materials. <i>Angewandte Chemie International Edition</i>. 2022;62(2).
    doi:<a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>
  apa: Lepre, E., Rat, S., Cavedon, C., Seeberger, P. H., Pieber, B., Antonietti,
    M., &#38; Lopez Salas, N. (2022). Catalytic Properties of High Nitrogen Content
    Carbonaceous Materials. <i>Angewandte Chemie International Edition</i>, <i>62</i>(2),
    Article e202211663. <a href="https://doi.org/10.1002/anie.202211663">https://doi.org/10.1002/anie.202211663</a>
  bibtex: '@article{Lepre_Rat_Cavedon_Seeberger_Pieber_Antonietti_Lopez Salas_2022,
    title={Catalytic Properties of High Nitrogen Content Carbonaceous Materials},
    volume={62}, DOI={<a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>},
    number={2e202211663}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Lepre, Enrico and Rat, Sylvain and Cavedon, Cristian and Seeberger, Peter
    H. and Pieber, Bartholomäus and Antonietti, Markus and Lopez Salas, Nieves}, year={2022}
    }'
  chicago: Lepre, Enrico, Sylvain Rat, Cristian Cavedon, Peter H. Seeberger, Bartholomäus
    Pieber, Markus Antonietti, and Nieves Lopez Salas. “Catalytic Properties of High
    Nitrogen Content Carbonaceous Materials.” <i>Angewandte Chemie International Edition</i>
    62, no. 2 (2022). <a href="https://doi.org/10.1002/anie.202211663">https://doi.org/10.1002/anie.202211663</a>.
  ieee: 'E. Lepre <i>et al.</i>, “Catalytic Properties of High Nitrogen Content Carbonaceous
    Materials,” <i>Angewandte Chemie International Edition</i>, vol. 62, no. 2, Art.
    no. e202211663, 2022, doi: <a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>.'
  mla: Lepre, Enrico, et al. “Catalytic Properties of High Nitrogen Content Carbonaceous
    Materials.” <i>Angewandte Chemie International Edition</i>, vol. 62, no. 2, e202211663,
    Wiley, 2022, doi:<a href="https://doi.org/10.1002/anie.202211663">10.1002/anie.202211663</a>.
  short: E. Lepre, S. Rat, C. Cavedon, P.H. Seeberger, B. Pieber, M. Antonietti, N.
    Lopez Salas, Angewandte Chemie International Edition 62 (2022).
date_created: 2025-11-27T13:16:45Z
date_updated: 2026-01-08T13:13:56Z
doi: 10.1002/anie.202211663
intvolume: '        62'
issue: '2'
language:
- iso: eng
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Catalytic Properties of High Nitrogen Content Carbonaceous Materials
type: journal_article
user_id: '98120'
volume: 62
year: '2022'
...
---
_id: '33653'
author:
- first_name: Andrei
  full_name: Gurinov, Andrei
  last_name: Gurinov
- first_name: Benedikt
  full_name: Sieland, Benedikt
  last_name: Sieland
- first_name: Andrey
  full_name: Kuzhelev, Andrey
  last_name: Kuzhelev
- first_name: Hossam
  full_name: Elgabarty, Hossam
  id: '60250'
  last_name: Elgabarty
  orcid: 0000-0002-4945-1481
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Thomas
  full_name: Prisner, Thomas
  last_name: Prisner
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
- first_name: Marc
  full_name: Baldus, Marc
  last_name: Baldus
- first_name: Konstantin L.
  full_name: Ivanov, Konstantin L.
  last_name: Ivanov
- first_name: Svetlana
  full_name: Pylaeva, Svetlana
  id: '78888'
  last_name: Pylaeva
citation:
  ama: Gurinov A, Sieland B, Kuzhelev A, et al. Mixed‐Valence Compounds as Polarizing
    Agents for Overhauser Dynamic Nuclear Polarization in Solids. <i>Angewandte Chemie
    International Edition</i>. 2021;60(28):15371-15375. doi:<a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>
  apa: Gurinov, A., Sieland, B., Kuzhelev, A., Elgabarty, H., Kühne, T., Prisner,
    T., Paradies, J., Baldus, M., Ivanov, K. L., &#38; Pylaeva, S. (2021). Mixed‐Valence
    Compounds as Polarizing Agents for Overhauser Dynamic Nuclear Polarization in
    Solids. <i>Angewandte Chemie International Edition</i>, <i>60</i>(28), 15371–15375.
    <a href="https://doi.org/10.1002/anie.202103215">https://doi.org/10.1002/anie.202103215</a>
  bibtex: '@article{Gurinov_Sieland_Kuzhelev_Elgabarty_Kühne_Prisner_Paradies_Baldus_Ivanov_Pylaeva_2021,
    title={Mixed‐Valence Compounds as Polarizing Agents for Overhauser Dynamic Nuclear
    Polarization in Solids}, volume={60}, DOI={<a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>},
    number={28}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Gurinov, Andrei and Sieland, Benedikt and Kuzhelev, Andrey and Elgabarty,
    Hossam and Kühne, Thomas and Prisner, Thomas and Paradies, Jan and Baldus, Marc
    and Ivanov, Konstantin L. and Pylaeva, Svetlana}, year={2021}, pages={15371–15375}
    }'
  chicago: 'Gurinov, Andrei, Benedikt Sieland, Andrey Kuzhelev, Hossam Elgabarty,
    Thomas Kühne, Thomas Prisner, Jan Paradies, Marc Baldus, Konstantin L. Ivanov,
    and Svetlana Pylaeva. “Mixed‐Valence Compounds as Polarizing Agents for Overhauser
    Dynamic Nuclear Polarization in Solids.” <i>Angewandte Chemie International Edition</i>
    60, no. 28 (2021): 15371–75. <a href="https://doi.org/10.1002/anie.202103215">https://doi.org/10.1002/anie.202103215</a>.'
  ieee: 'A. Gurinov <i>et al.</i>, “Mixed‐Valence Compounds as Polarizing Agents for
    Overhauser Dynamic Nuclear Polarization in Solids,” <i>Angewandte Chemie International
    Edition</i>, vol. 60, no. 28, pp. 15371–15375, 2021, doi: <a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>.'
  mla: Gurinov, Andrei, et al. “Mixed‐Valence Compounds as Polarizing Agents for Overhauser
    Dynamic Nuclear Polarization in Solids.” <i>Angewandte Chemie International Edition</i>,
    vol. 60, no. 28, Wiley, 2021, pp. 15371–75, doi:<a href="https://doi.org/10.1002/anie.202103215">10.1002/anie.202103215</a>.
  short: A. Gurinov, B. Sieland, A. Kuzhelev, H. Elgabarty, T. Kühne, T. Prisner,
    J. Paradies, M. Baldus, K.L. Ivanov, S. Pylaeva, Angewandte Chemie International
    Edition 60 (2021) 15371–15375.
date_created: 2022-10-10T08:20:45Z
date_updated: 2022-12-09T12:19:12Z
department:
- _id: '613'
doi: 10.1002/anie.202103215
intvolume: '        60'
issue: '28'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
page: 15371-15375
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Mixed‐Valence Compounds as Polarizing Agents for Overhauser Dynamic Nuclear
  Polarization in Solids
type: journal_article
user_id: '60250'
volume: 60
year: '2021'
...
---
_id: '47965'
abstract:
- lang: eng
  text: Exceptionally electron-rich, nearly trigonal-planar tricyanidometalate anions
    [Fe(CN)3]7− and [Ru(CN)3]7− were stabilized in LiSr3[Fe(CN)3] and AE3.5[M(CN)3]
    (AE=Sr, Ba; M=Fe, Ru). They are the first examples of group 8 elements with the
    oxidation state of −IV. Microcrystalline powders were obtained by a solid-state
    route, single crystals from alkali metal flux. While LiSr3[Fe(CN)3] crystallizes
    in P63/m, the polar space group P63 with three-fold cell volume for AE3.5[M(CN)3]
    is confirmed by second harmonic generation. X-ray diffraction, IR and Raman spectroscopy
    reveal longer C−N distances (124–128 pm) and much lower stretching frequencies
    (1484–1634 cm−1) than in classical cyanidometalates. Weak C−N bonds in combination
    with strong M−C π-bonding is a scheme also known for carbonylmetalates. Instead
    of the formal notation [Fe−IV(CN−)3]7−, quantum chemical calculations reveal non-innocent
    intermediate-valent CN1.67− ligands and a closed-shell d10 configuration for Fe,
    that is, Fe2−.
article_type: original
author:
- first_name: Franziska
  full_name: Jach, Franziska
  last_name: Jach
- first_name: Frank R.
  full_name: Wagner, Frank R.
  last_name: Wagner
- first_name: Zeeshan H.
  full_name: Amber, Zeeshan H.
  last_name: Amber
- first_name: Michael
  full_name: Rüsing, Michael
  id: '22501'
  last_name: Rüsing
  orcid: 0000-0003-4682-4577
- first_name: Jens
  full_name: Hunger, Jens
  last_name: Hunger
- first_name: Yurii
  full_name: Prots, Yurii
  last_name: Prots
- first_name: Martin
  full_name: Kaiser, Martin
  last_name: Kaiser
- first_name: Matej
  full_name: Bobnar, Matej
  last_name: Bobnar
- first_name: Anton
  full_name: Jesche, Anton
  last_name: Jesche
- first_name: Lukas M.
  full_name: Eng, Lukas M.
  last_name: Eng
- first_name: Michael
  full_name: Ruck, Michael
  last_name: Ruck
- first_name: Peter
  full_name: Höhn, Peter
  last_name: Höhn
citation:
  ama: Jach F, Wagner FR, Amber ZH, et al. Tricyanidoferrates(−IV) and Ruthenates(−IV)
    with Non‐Innocent Cyanido Ligands. <i>Angewandte Chemie International Edition</i>.
    2021;60(29):15879-15885. doi:<a href="https://doi.org/10.1002/anie.202103268">10.1002/anie.202103268</a>
  apa: Jach, F., Wagner, F. R., Amber, Z. H., Rüsing, M., Hunger, J., Prots, Y., Kaiser,
    M., Bobnar, M., Jesche, A., Eng, L. M., Ruck, M., &#38; Höhn, P. (2021). Tricyanidoferrates(−IV)
    and Ruthenates(−IV) with Non‐Innocent Cyanido Ligands. <i>Angewandte Chemie International
    Edition</i>, <i>60</i>(29), 15879–15885. <a href="https://doi.org/10.1002/anie.202103268">https://doi.org/10.1002/anie.202103268</a>
  bibtex: '@article{Jach_Wagner_Amber_Rüsing_Hunger_Prots_Kaiser_Bobnar_Jesche_Eng_et
    al._2021, title={Tricyanidoferrates(−IV) and Ruthenates(−IV) with Non‐Innocent
    Cyanido Ligands}, volume={60}, DOI={<a href="https://doi.org/10.1002/anie.202103268">10.1002/anie.202103268</a>},
    number={29}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
    author={Jach, Franziska and Wagner, Frank R. and Amber, Zeeshan H. and Rüsing,
    Michael and Hunger, Jens and Prots, Yurii and Kaiser, Martin and Bobnar, Matej
    and Jesche, Anton and Eng, Lukas M. and et al.}, year={2021}, pages={15879–15885}
    }'
  chicago: 'Jach, Franziska, Frank R. Wagner, Zeeshan H. Amber, Michael Rüsing, Jens
    Hunger, Yurii Prots, Martin Kaiser, et al. “Tricyanidoferrates(−IV) and Ruthenates(−IV)
    with Non‐Innocent Cyanido Ligands.” <i>Angewandte Chemie International Edition</i>
    60, no. 29 (2021): 15879–85. <a href="https://doi.org/10.1002/anie.202103268">https://doi.org/10.1002/anie.202103268</a>.'
  ieee: 'F. Jach <i>et al.</i>, “Tricyanidoferrates(−IV) and Ruthenates(−IV) with
    Non‐Innocent Cyanido Ligands,” <i>Angewandte Chemie International Edition</i>,
    vol. 60, no. 29, pp. 15879–15885, 2021, doi: <a href="https://doi.org/10.1002/anie.202103268">10.1002/anie.202103268</a>.'
  mla: Jach, Franziska, et al. “Tricyanidoferrates(−IV) and Ruthenates(−IV) with Non‐Innocent
    Cyanido Ligands.” <i>Angewandte Chemie International Edition</i>, vol. 60, no.
    29, Wiley, 2021, pp. 15879–85, doi:<a href="https://doi.org/10.1002/anie.202103268">10.1002/anie.202103268</a>.
  short: F. Jach, F.R. Wagner, Z.H. Amber, M. Rüsing, J. Hunger, Y. Prots, M. Kaiser,
    M. Bobnar, A. Jesche, L.M. Eng, M. Ruck, P. Höhn, Angewandte Chemie International
    Edition 60 (2021) 15879–15885.
date_created: 2023-10-11T08:21:55Z
date_updated: 2023-10-11T08:24:32Z
doi: 10.1002/anie.202103268
extern: '1'
intvolume: '        60'
issue: '29'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
page: 15879-15885
publication: Angewandte Chemie International Edition
publication_identifier:
  issn:
  - 1433-7851
  - 1521-3773
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Tricyanidoferrates(−IV) and Ruthenates(−IV) with Non‐Innocent Cyanido Ligands
type: journal_article
user_id: '22501'
volume: 60
year: '2021'
...