---
_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. Angewandte
Chemie International Edition. 2023;62(9). doi:10.1002/anie.202213229
apa: Liang, Q., Ma, X., Long, T., Yao, J., Liao, Q., & Fu, H. (2023). Circularly
Polarized Lasing from a Microcavity Filled with Achiral Single‐Crystalline Microribbons.
Angewandte Chemie International Edition, 62(9), Article e202213229.
https://doi.org/10.1002/anie.202213229
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={10.1002/anie.202213229},
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.” Angewandte Chemie International Edition 62, no. 9 (2023).
https://doi.org/10.1002/anie.202213229.
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,”
Angewandte Chemie International Edition, vol. 62, no. 9, Art. no. e202213229,
2023, doi: 10.1002/anie.202213229.'
mla: Liang, Qian, et al. “Circularly Polarized Lasing from a Microcavity Filled
with Achiral Single‐Crystalline Microribbons.” Angewandte Chemie International
Edition, vol. 62, no. 9, e202213229, Wiley, 2023, doi:10.1002/anie.202213229.
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: '30209'
abstract:
- lang: eng
text: DNA origami technology enables the folding of DNA strands into complex
nanoscale shapes whose properties and interactions with molecular species often
deviate significantly from that of genomic DNA. Here, we investigate the salting-out
of different DNA origami shapes by the kosmotropic salt ammonium sulfate that
is routinely employed in protein precipitation. We find that centrifugation in
the presence of 3 M ammonium sulfate results in notable precipitation of DNA origami
nanostructures but not of double-stranded genomic DNA. The precipitated DNA origami
nanostructures can be resuspended in ammonium sulfate-free buffer without apparent
formation of aggregates or loss of structural integrity. Even though quasi-1D
six-helix bundle DNA origami are slightly less susceptible toward salting-out
than more compact DNA origami triangles and 24-helix bundles, precipitation and
recovery yields appear to be mostly independent of DNA origami shape and superstructure.
Exploiting the specificity of ammonium sulfate salting-out for DNA origami nanostructures,
we further apply this method to separate DNA origami triangles from genomic DNA
fragments in a complex mixture. Our results thus demonstrate the possibility of
concentrating and purifying DNA origami nanostructures by ammonium sulfate-induced
salting-out.
author:
- first_name: Marcel
full_name: Hanke, Marcel
last_name: Hanke
- first_name: Niklas
full_name: Hansen, Niklas
last_name: Hansen
- first_name: Ruiping
full_name: Chen, Ruiping
last_name: Chen
- first_name: Guido
full_name: Grundmeier, Guido
last_name: Grundmeier
- first_name: Karim
full_name: Fahmy, Karim
last_name: Fahmy
- first_name: Adrian
full_name: Keller, Adrian
last_name: Keller
citation:
ama: Hanke M, Hansen N, Chen R, Grundmeier G, Fahmy K, Keller A. Salting-Out of
DNA Origami Nanostructures by Ammonium Sulfate. International Journal of Molecular
Sciences. 2022;23(5):2817. doi:10.3390/ijms23052817
apa: Hanke, M., Hansen, N., Chen, R., Grundmeier, G., Fahmy, K., & Keller, A.
(2022). Salting-Out of DNA Origami Nanostructures by Ammonium Sulfate. International
Journal of Molecular Sciences, 23(5), 2817. https://doi.org/10.3390/ijms23052817
bibtex: '@article{Hanke_Hansen_Chen_Grundmeier_Fahmy_Keller_2022, title={Salting-Out
of DNA Origami Nanostructures by Ammonium Sulfate}, volume={23}, DOI={10.3390/ijms23052817},
number={5}, journal={International Journal of Molecular Sciences}, publisher={MDPI
AG}, author={Hanke, Marcel and Hansen, Niklas and Chen, Ruiping and Grundmeier,
Guido and Fahmy, Karim and Keller, Adrian}, year={2022}, pages={2817} }'
chicago: 'Hanke, Marcel, Niklas Hansen, Ruiping Chen, Guido Grundmeier, Karim Fahmy,
and Adrian Keller. “Salting-Out of DNA Origami Nanostructures by Ammonium Sulfate.”
International Journal of Molecular Sciences 23, no. 5 (2022): 2817. https://doi.org/10.3390/ijms23052817.'
ieee: 'M. Hanke, N. Hansen, R. Chen, G. Grundmeier, K. Fahmy, and A. Keller, “Salting-Out
of DNA Origami Nanostructures by Ammonium Sulfate,” International Journal of
Molecular Sciences, vol. 23, no. 5, p. 2817, 2022, doi: 10.3390/ijms23052817.'
mla: Hanke, Marcel, et al. “Salting-Out of DNA Origami Nanostructures by Ammonium
Sulfate.” International Journal of Molecular Sciences, vol. 23, no. 5,
MDPI AG, 2022, p. 2817, doi:10.3390/ijms23052817.
short: M. Hanke, N. Hansen, R. Chen, G. Grundmeier, K. Fahmy, A. Keller, International
Journal of Molecular Sciences 23 (2022) 2817.
date_created: 2022-03-07T07:28:02Z
date_updated: 2022-03-07T07:29:27Z
department:
- _id: '302'
doi: 10.3390/ijms23052817
intvolume: ' 23'
issue: '5'
keyword:
- Inorganic Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Computer Science Applications
- Spectroscopy
- Molecular Biology
- General Medicine
- Catalysis
language:
- iso: eng
page: '2817'
publication: International Journal of Molecular Sciences
publication_identifier:
issn:
- 1422-0067
publication_status: published
publisher: MDPI AG
status: public
title: Salting-Out of DNA Origami Nanostructures by Ammonium Sulfate
type: journal_article
user_id: '48864'
volume: 23
year: '2022'
...
---
_id: '32589'
abstract:
- lang: eng
text: Guanidinium (Gdm) undergoes interactions with both hydrophilic and
hydrophobic groups and, thus, is a highly potent denaturant of biomolecular structure.
However, our molecular understanding of the interaction of Gdm with proteins and
DNA is still rather limited. Here, we investigated the denaturation of DNA origami
nanostructures by three Gdm salts, i.e., guanidinium chloride (GdmCl), guanidinium
sulfate (Gdm2SO4), and guanidinium thiocyanate (GdmSCN), at different temperatures
and in dependence of incubation time. Using DNA origami nanostructures as sensors
that translate small molecular transitions into nanostructural changes, the denaturing
effects of the Gdm salts were directly visualized by atomic force microscopy.
GdmSCN was the most potent DNA denaturant, which caused complete DNA origami denaturation
at 50 °C already at a concentration of 2 M. Under such harsh conditions, denaturation
occurred within the first 15 min of Gdm exposure, whereas much slower kinetics
were observed for the more weakly denaturing salt Gdm2SO4 at 25 °C. Lastly, we
observed a novel non-monotonous temperature dependence of DNA origami denaturation
in Gdm2SO4 with the fraction of intact nanostructures having an intermediate minimum
at about 40 °C. Our results, thus, provide further insights into the highly complex
Gdm–DNA interaction and underscore the importance of the counteranion species.
author:
- first_name: Marcel
full_name: Hanke, Marcel
last_name: Hanke
- first_name: Niklas
full_name: Hansen, Niklas
last_name: Hansen
- first_name: Emilia
full_name: Tomm, Emilia
last_name: Tomm
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
citation:
ama: Hanke M, Hansen N, Tomm E, Grundmeier G, Keller A. Time-Dependent DNA Origami
Denaturation by Guanidinium Chloride, Guanidinium Sulfate, and Guanidinium Thiocyanate.
International Journal of Molecular Sciences. 2022;23(15):8547. doi:10.3390/ijms23158547
apa: Hanke, M., Hansen, N., Tomm, E., Grundmeier, G., & Keller, A. (2022). Time-Dependent
DNA Origami Denaturation by Guanidinium Chloride, Guanidinium Sulfate, and Guanidinium
Thiocyanate. International Journal of Molecular Sciences, 23(15),
8547. https://doi.org/10.3390/ijms23158547
bibtex: '@article{Hanke_Hansen_Tomm_Grundmeier_Keller_2022, title={Time-Dependent
DNA Origami Denaturation by Guanidinium Chloride, Guanidinium Sulfate, and Guanidinium
Thiocyanate}, volume={23}, DOI={10.3390/ijms23158547},
number={15}, journal={International Journal of Molecular Sciences}, publisher={MDPI
AG}, author={Hanke, Marcel and Hansen, Niklas and Tomm, Emilia and Grundmeier,
Guido and Keller, Adrian}, year={2022}, pages={8547} }'
chicago: 'Hanke, Marcel, Niklas Hansen, Emilia Tomm, Guido Grundmeier, and Adrian
Keller. “Time-Dependent DNA Origami Denaturation by Guanidinium Chloride, Guanidinium
Sulfate, and Guanidinium Thiocyanate.” International Journal of Molecular Sciences
23, no. 15 (2022): 8547. https://doi.org/10.3390/ijms23158547.'
ieee: 'M. Hanke, N. Hansen, E. Tomm, G. Grundmeier, and A. Keller, “Time-Dependent
DNA Origami Denaturation by Guanidinium Chloride, Guanidinium Sulfate, and Guanidinium
Thiocyanate,” International Journal of Molecular Sciences, vol. 23, no.
15, p. 8547, 2022, doi: 10.3390/ijms23158547.'
mla: Hanke, Marcel, et al. “Time-Dependent DNA Origami Denaturation by Guanidinium
Chloride, Guanidinium Sulfate, and Guanidinium Thiocyanate.” International
Journal of Molecular Sciences, vol. 23, no. 15, MDPI AG, 2022, p. 8547, doi:10.3390/ijms23158547.
short: M. Hanke, N. Hansen, E. Tomm, G. Grundmeier, A. Keller, International Journal
of Molecular Sciences 23 (2022) 8547.
date_created: 2022-08-08T06:39:20Z
date_updated: 2022-08-08T06:40:14Z
department:
- _id: '302'
doi: 10.3390/ijms23158547
intvolume: ' 23'
issue: '15'
keyword:
- Inorganic Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Computer Science Applications
- Spectroscopy
- Molecular Biology
- General Medicine
- Catalysis
language:
- iso: eng
page: '8547'
publication: International Journal of Molecular Sciences
publication_identifier:
issn:
- 1422-0067
publication_status: published
publisher: MDPI AG
status: public
title: Time-Dependent DNA Origami Denaturation by Guanidinium Chloride, Guanidinium
Sulfate, and Guanidinium Thiocyanate
type: journal_article
user_id: '48864'
volume: 23
year: '2022'
...
---
_id: '35645'
abstract:
- lang: eng
text: Poly(quinuclidin-3-yl methacrylate-co-divinylbenzene) microparticles having
porous as well as nonporous morphology and varying contents of quinuclidine functionality
were synthesized by distillation–precipitation polymerization. Further, the synthesized
microparticles were explored to catalyze the Baylis–Hillman reaction between 4-nitrobenzaldehyde
and acrylonitrile. Porous and nonporous microparticles functionalized with a catalytic
moiety with a loading of 70% (labeled as P70 and NP70) were employed to optimize
reaction parameters such as water content, solvent, and temperature for the Baylis–Hillman
reaction between 4-nitrobenzaldehyde and acrylonitrile. Using optimal conditions,
the catalytic efficiency of porous and nonporous microparticles at different feed
compositions was determined. Porous microparticles containing 70% of quinuclidine
(P70) displayed 100% conversion within 16 h at 50 °C, while nonporous microparticles
containing 70% of quinuclidine (NP70) displayed a relatively less catalytic conversion,
which is attributed to their lower surface area. Furthermore, the catalytic activity
of porous microparticles containing 70% of quinuclidine (P70) for the Baylis–Hillman
reaction involving a variety of aryl aldehyde derivatives was determined, where
the microparticles displayed impressive catalytic efficiency. In addition, the
reusability of the microparticles functionalized with a catalytic moiety was evaluated
for five cycles of catalytic reaction.
article_type: original
author:
- first_name: Amit
full_name: Kumar, Amit
last_name: Kumar
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
- first_name: Leena
full_name: Nebhani, Leena
last_name: Nebhani
citation:
ama: Kumar A, Kuckling D, Nebhani L. Quinuclidine-Immobilized Porous Polymeric Microparticles
as a Compelling Catalyst for the Baylis–Hillman Reaction. ACS Applied Polymer
Materials. 2022;4(12):8996-9005. doi:10.1021/acsapm.2c01330
apa: Kumar, A., Kuckling, D., & Nebhani, L. (2022). Quinuclidine-Immobilized
Porous Polymeric Microparticles as a Compelling Catalyst for the Baylis–Hillman
Reaction. ACS Applied Polymer Materials, 4(12), 8996–9005. https://doi.org/10.1021/acsapm.2c01330
bibtex: '@article{Kumar_Kuckling_Nebhani_2022, title={Quinuclidine-Immobilized Porous
Polymeric Microparticles as a Compelling Catalyst for the Baylis–Hillman Reaction},
volume={4}, DOI={10.1021/acsapm.2c01330},
number={12}, journal={ACS Applied Polymer Materials}, publisher={American Chemical
Society (ACS)}, author={Kumar, Amit and Kuckling, Dirk and Nebhani, Leena}, year={2022},
pages={8996–9005} }'
chicago: 'Kumar, Amit, Dirk Kuckling, and Leena Nebhani. “Quinuclidine-Immobilized
Porous Polymeric Microparticles as a Compelling Catalyst for the Baylis–Hillman
Reaction.” ACS Applied Polymer Materials 4, no. 12 (2022): 8996–9005. https://doi.org/10.1021/acsapm.2c01330.'
ieee: 'A. Kumar, D. Kuckling, and L. Nebhani, “Quinuclidine-Immobilized Porous Polymeric
Microparticles as a Compelling Catalyst for the Baylis–Hillman Reaction,” ACS
Applied Polymer Materials, vol. 4, no. 12, pp. 8996–9005, 2022, doi: 10.1021/acsapm.2c01330.'
mla: Kumar, Amit, et al. “Quinuclidine-Immobilized Porous Polymeric Microparticles
as a Compelling Catalyst for the Baylis–Hillman Reaction.” ACS Applied Polymer
Materials, vol. 4, no. 12, American Chemical Society (ACS), 2022, pp. 8996–9005,
doi:10.1021/acsapm.2c01330.
short: A. Kumar, D. Kuckling, L. Nebhani, ACS Applied Polymer Materials 4 (2022)
8996–9005.
date_created: 2023-01-10T08:07:12Z
date_updated: 2023-01-10T08:12:15Z
department:
- _id: '163'
doi: 10.1021/acsapm.2c01330
intvolume: ' 4'
issue: '12'
keyword:
- distillation−precipitation polymerization
- porous microparticles
- heterogeneous catalysis Baylis−Hillman reaction
- reusable catalyst
language:
- iso: eng
main_file_link:
- url: https://pubs.acs.org/doi/10.1021/acsapm.2c01330
page: 8996-9005
publication: ACS Applied Polymer Materials
publication_identifier:
issn:
- 2637-6105
- 2637-6105
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Quinuclidine-Immobilized Porous Polymeric Microparticles as a Compelling Catalyst
for the Baylis–Hillman Reaction
type: journal_article
user_id: '94'
volume: 4
year: '2022'
...
---
_id: '40988'
abstract:
- lang: eng
text: Increasing the metal-to-ligand charge transfer (MLCT) excited state lifetime
of polypyridine iron(II) complexes can be achieved by lowering the ligand's π*
orbital energy and by increasing the ligand field splitting. In the homo- and
heteroleptic complexes [Fe(cpmp)2]2+ (12+) and [Fe(cpmp)(ddpd)]2+ (22+) with the
tridentate ligands 6,2’’-carboxypyridyl-2,2’-methylamine-pyridyl-pyridine (cpmp)
and N,N’-dimethyl-N,N’-di-pyridin-2-ylpyridine-2,6-diamine (ddpd) two or one dipyridyl
ketone moieties provide low energy π* acceptor orbitals. A good metal-ligand orbital
overlap to increase the ligand field splitting is achieved by optimizing the octahedricity
through CO and NMe units between the coordinating pyridines which enable the formation
of six-membered chelate rings. The push-pull ligand cpmp provides intra-ligand
and ligand-to-ligand charge transfer (ILCT, LL'CT) excited states in addition
to MLCT excited states. Ground and excited state properties of 12+ and 22+ were
accessed by X-ray diffraction analyses, resonance Raman spectroscopy, (spectro)electrochemistry,
EPR spectroscopy, X-ray emission spectroscopy, static and time-resolved IR and
UV/Vis/NIR absorption spectroscopy as well as quantum chemical calculations.
author:
- first_name: Sebastian
full_name: Weber, Sebastian
last_name: Weber
- first_name: Ronny T.
full_name: Zimmermann, Ronny T.
last_name: Zimmermann
- first_name: Jens
full_name: Bremer, Jens
last_name: Bremer
- first_name: Ken L.
full_name: Abel, Ken L.
last_name: Abel
- first_name: David
full_name: Poppitz, David
last_name: Poppitz
- first_name: Nils
full_name: Prinz, Nils
last_name: Prinz
- first_name: Jan
full_name: Ilsemann, Jan
last_name: Ilsemann
- first_name: Sven
full_name: Wendholt, Sven
last_name: Wendholt
- first_name: Qingxin
full_name: Yang, Qingxin
last_name: Yang
- first_name: Reihaneh
full_name: Pashminehazar, Reihaneh
last_name: Pashminehazar
- first_name: Federico
full_name: Monaco, Federico
last_name: Monaco
- first_name: Peter
full_name: Cloetens, Peter
last_name: Cloetens
- first_name: Xiaohui
full_name: Huang, Xiaohui
last_name: Huang
- first_name: Christian
full_name: Kübel, Christian
last_name: Kübel
- first_name: Evgenii
full_name: Kondratenko, Evgenii
last_name: Kondratenko
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Marcus
full_name: Bäumer, Marcus
last_name: Bäumer
- first_name: Mirijam
full_name: Zobel, Mirijam
last_name: Zobel
- first_name: Roger
full_name: Gläser, Roger
last_name: Gläser
- first_name: Kai
full_name: Sundmacher, Kai
last_name: Sundmacher
- first_name: Thomas L.
full_name: Sheppard, Thomas L.
last_name: Sheppard
citation:
ama: 'Weber S, Zimmermann RT, Bremer J, et al. Digitization in Catalysis Research:
Towards a Holistic Description of a Ni/Al2O3 Reference Catalyst for CO2 Methanation.
ChemCatChem. 2022;14(8). doi:10.1002/cctc.202101878'
apa: 'Weber, S., Zimmermann, R. T., Bremer, J., Abel, K. L., Poppitz, D., Prinz,
N., Ilsemann, J., Wendholt, S., Yang, Q., Pashminehazar, R., Monaco, F., Cloetens,
P., Huang, X., Kübel, C., Kondratenko, E., Bauer, M., Bäumer, M., Zobel, M., Gläser,
R., … Sheppard, T. L. (2022). Digitization in Catalysis Research: Towards a Holistic
Description of a Ni/Al2O3 Reference Catalyst for CO2 Methanation. ChemCatChem,
14(8). https://doi.org/10.1002/cctc.202101878'
bibtex: '@article{Weber_Zimmermann_Bremer_Abel_Poppitz_Prinz_Ilsemann_Wendholt_Yang_Pashminehazar_et
al._2022, title={Digitization in Catalysis Research: Towards a Holistic Description
of a Ni/Al2O3 Reference Catalyst for CO2 Methanation}, volume={14}, DOI={10.1002/cctc.202101878},
number={8}, journal={ChemCatChem}, publisher={Wiley}, author={Weber, Sebastian
and Zimmermann, Ronny T. and Bremer, Jens and Abel, Ken L. and Poppitz, David
and Prinz, Nils and Ilsemann, Jan and Wendholt, Sven and Yang, Qingxin and Pashminehazar,
Reihaneh and et al.}, year={2022} }'
chicago: 'Weber, Sebastian, Ronny T. Zimmermann, Jens Bremer, Ken L. Abel, David
Poppitz, Nils Prinz, Jan Ilsemann, et al. “Digitization in Catalysis Research:
Towards a Holistic Description of a Ni/Al2O3 Reference Catalyst for CO2 Methanation.”
ChemCatChem 14, no. 8 (2022). https://doi.org/10.1002/cctc.202101878.'
ieee: 'S. Weber et al., “Digitization in Catalysis Research: Towards a Holistic
Description of a Ni/Al2O3 Reference Catalyst for CO2 Methanation,” ChemCatChem,
vol. 14, no. 8, 2022, doi: 10.1002/cctc.202101878.'
mla: 'Weber, Sebastian, et al. “Digitization in Catalysis Research: Towards a Holistic
Description of a Ni/Al2O3 Reference Catalyst for CO2 Methanation.” ChemCatChem,
vol. 14, no. 8, Wiley, 2022, doi:10.1002/cctc.202101878.'
short: S. Weber, R.T. Zimmermann, J. Bremer, K.L. Abel, D. Poppitz, N. Prinz, J.
Ilsemann, S. Wendholt, Q. Yang, R. Pashminehazar, F. Monaco, P. Cloetens, X. Huang,
C. Kübel, E. Kondratenko, M. Bauer, M. Bäumer, M. Zobel, R. Gläser, K. Sundmacher,
T.L. Sheppard, ChemCatChem 14 (2022).
date_created: 2023-01-30T16:25:02Z
date_updated: 2024-05-08T13:03:51Z
department:
- _id: '35'
- _id: '306'
doi: 10.1002/cctc.202101878
intvolume: ' 14'
issue: '8'
keyword:
- Inorganic Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Catalysis
language:
- iso: eng
publication: ChemCatChem
publication_identifier:
issn:
- 1867-3880
- 1867-3899
publication_status: published
publisher: Wiley
status: public
title: 'Digitization in Catalysis Research: Towards a Holistic Description of a Ni/Al2O3
Reference Catalyst for CO2 Methanation'
type: journal_article
user_id: '48467'
volume: 14
year: '2022'
...
---
_id: '35703'
author:
- first_name: Peng
full_name: Hou, Peng
last_name: Hou
- first_name: Sebastian
full_name: Peschtrich, Sebastian
last_name: Peschtrich
- first_name: Nils
full_name: Huber, Nils
last_name: Huber
- first_name: Wolfram
full_name: Feuerstein, Wolfram
last_name: Feuerstein
- first_name: Angela
full_name: Bihlmeier, Angela
last_name: Bihlmeier
- first_name: Ivo
full_name: Krummenacher, Ivo
last_name: Krummenacher
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Wim
full_name: Klopper, Wim
last_name: Klopper
- 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: 'Hou P, Peschtrich S, Huber N, et al. Cover Feature: Impact of Heterocycle
Annulation on NIR Absorbance in Quinoid Thioacene Derivatives (Chem. Eur. J. 23/2022).
Chemistry – A European Journal. 2022;28(23). doi:10.1002/chem.202200982'
apa: 'Hou, P., Peschtrich, S., Huber, N., Feuerstein, W., Bihlmeier, A., Krummenacher,
I., Schoch, R., Klopper, W., Breher, F., & Paradies, J. (2022). Cover Feature:
Impact of Heterocycle Annulation on NIR Absorbance in Quinoid Thioacene Derivatives
(Chem. Eur. J. 23/2022). Chemistry – A European Journal, 28(23).
https://doi.org/10.1002/chem.202200982'
bibtex: '@article{Hou_Peschtrich_Huber_Feuerstein_Bihlmeier_Krummenacher_Schoch_Klopper_Breher_Paradies_2022,
title={Cover Feature: Impact of Heterocycle Annulation on NIR Absorbance in Quinoid
Thioacene Derivatives (Chem. Eur. J. 23/2022)}, volume={28}, DOI={10.1002/chem.202200982},
number={23}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Hou,
Peng and Peschtrich, Sebastian and Huber, Nils and Feuerstein, Wolfram and Bihlmeier,
Angela and Krummenacher, Ivo and Schoch, Roland and Klopper, Wim and Breher, Frank
and Paradies, Jan}, year={2022} }'
chicago: 'Hou, Peng, Sebastian Peschtrich, Nils Huber, Wolfram Feuerstein, Angela
Bihlmeier, Ivo Krummenacher, Roland Schoch, Wim Klopper, Frank Breher, and Jan
Paradies. “Cover Feature: Impact of Heterocycle Annulation on NIR Absorbance in
Quinoid Thioacene Derivatives (Chem. Eur. J. 23/2022).” Chemistry – A European
Journal 28, no. 23 (2022). https://doi.org/10.1002/chem.202200982.'
ieee: 'P. Hou et al., “Cover Feature: Impact of Heterocycle Annulation on
NIR Absorbance in Quinoid Thioacene Derivatives (Chem. Eur. J. 23/2022),” Chemistry
– A European Journal, vol. 28, no. 23, 2022, doi: 10.1002/chem.202200982.'
mla: 'Hou, Peng, et al. “Cover Feature: Impact of Heterocycle Annulation on NIR
Absorbance in Quinoid Thioacene Derivatives (Chem. Eur. J. 23/2022).” Chemistry
– A European Journal, vol. 28, no. 23, Wiley, 2022, doi:10.1002/chem.202200982.'
short: P. Hou, S. Peschtrich, N. Huber, W. Feuerstein, A. Bihlmeier, I. Krummenacher,
R. Schoch, W. Klopper, F. Breher, J. Paradies, Chemistry – A European Journal
28 (2022).
date_created: 2023-01-10T09:10:15Z
date_updated: 2023-01-23T12:47:43Z
department:
- _id: '2'
- _id: '389'
doi: 10.1002/chem.202200982
intvolume: ' 28'
issue: '23'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: 'Cover Feature: Impact of Heterocycle Annulation on NIR Absorbance in Quinoid
Thioacene Derivatives (Chem. Eur. J. 23/2022)'
type: journal_article
user_id: '53339'
volume: 28
year: '2022'
...
---
_id: '35688'
author:
- first_name: Peng
full_name: Hou, Peng
last_name: Hou
- first_name: Sebastian
full_name: Peschtrich, Sebastian
last_name: Peschtrich
- first_name: Nils
full_name: Huber, Nils
last_name: Huber
- first_name: Wolfram
full_name: Feuerstein, Wolfram
last_name: Feuerstein
- first_name: Angela
full_name: Bihlmeier, Angela
last_name: Bihlmeier
- first_name: Ivo
full_name: Krummenacher, Ivo
last_name: Krummenacher
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Wim
full_name: Klopper, Wim
last_name: Klopper
- 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: Hou P, Peschtrich S, Huber N, et al. Impact of Heterocycle Annulation on NIR
Absorbance in Quinoid Thioacene Derivatives. Chemistry – A European Journal.
2022;28(23). doi:10.1002/chem.202200478
apa: Hou, P., Peschtrich, S., Huber, N., Feuerstein, W., Bihlmeier, A., Krummenacher,
I., Schoch, R., Klopper, W., Breher, F., & Paradies, J. (2022). Impact of
Heterocycle Annulation on NIR Absorbance in Quinoid Thioacene Derivatives. Chemistry
– A European Journal, 28(23). https://doi.org/10.1002/chem.202200478
bibtex: '@article{Hou_Peschtrich_Huber_Feuerstein_Bihlmeier_Krummenacher_Schoch_Klopper_Breher_Paradies_2022,
title={Impact of Heterocycle Annulation on NIR Absorbance in Quinoid Thioacene
Derivatives}, volume={28}, DOI={10.1002/chem.202200478},
number={23}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Hou,
Peng and Peschtrich, Sebastian and Huber, Nils and Feuerstein, Wolfram and Bihlmeier,
Angela and Krummenacher, Ivo and Schoch, Roland and Klopper, Wim and Breher, Frank
and Paradies, Jan}, year={2022} }'
chicago: Hou, Peng, Sebastian Peschtrich, Nils Huber, Wolfram Feuerstein, Angela
Bihlmeier, Ivo Krummenacher, Roland Schoch, Wim Klopper, Frank Breher, and Jan
Paradies. “Impact of Heterocycle Annulation on NIR Absorbance in Quinoid Thioacene
Derivatives.” Chemistry – A European Journal 28, no. 23 (2022). https://doi.org/10.1002/chem.202200478.
ieee: 'P. Hou et al., “Impact of Heterocycle Annulation on NIR Absorbance
in Quinoid Thioacene Derivatives,” Chemistry – A European Journal, vol.
28, no. 23, 2022, doi: 10.1002/chem.202200478.'
mla: Hou, Peng, et al. “Impact of Heterocycle Annulation on NIR Absorbance in Quinoid
Thioacene Derivatives.” Chemistry – A European Journal, vol. 28, no. 23,
Wiley, 2022, doi:10.1002/chem.202200478.
short: P. Hou, S. Peschtrich, N. Huber, W. Feuerstein, A. Bihlmeier, I. Krummenacher,
R. Schoch, W. Klopper, F. Breher, J. Paradies, Chemistry – A European Journal
28 (2022).
date_created: 2023-01-10T08:57:45Z
date_updated: 2023-01-23T12:51:33Z
doi: 10.1002/chem.202200478
intvolume: ' 28'
issue: '23'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Impact of Heterocycle Annulation on NIR Absorbance in Quinoid Thioacene Derivatives
type: journal_article
user_id: '53339'
volume: 28
year: '2022'
...
---
_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. Angewandte Chemie International Edition. 2022;61(31).
doi:10.1002/anie.202204378
apa: Wicker, G., Zhou, R., Schoch, R., & Paradies, J. (2022). Sigmatropic [1,5]
Carbon Shift of Transient C3 Ammonium Enolates. Angewandte Chemie International
Edition, 61(31). https://doi.org/10.1002/anie.202204378
bibtex: '@article{Wicker_Zhou_Schoch_Paradies_2022, title={Sigmatropic [1,5] Carbon
Shift of Transient C3 Ammonium Enolates}, volume={61}, DOI={10.1002/anie.202204378},
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.” Angewandte Chemie International
Edition 61, no. 31 (2022). https://doi.org/10.1002/anie.202204378.
ieee: 'G. Wicker, R. Zhou, R. Schoch, and J. Paradies, “Sigmatropic [1,5] Carbon
Shift of Transient C3 Ammonium Enolates,” Angewandte Chemie International Edition,
vol. 61, no. 31, 2022, doi: 10.1002/anie.202204378.'
mla: Wicker, Garrit, et al. “Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium
Enolates.” Angewandte Chemie International Edition, vol. 61, no. 31, Wiley,
2022, doi:10.1002/anie.202204378.
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). Angewandte
Chemie International Edition. 2022;61(31). doi:10.1002/anie.202207944'
apa: 'Wicker, G., Zhou, R., Schoch, R., & Paradies, J. (2022). Cover Picture:
Sigmatropic [1,5] Carbon Shift of Transient C3 Ammonium Enolates (Angew. Chem.
Int. Ed. 31/2022). Angewandte Chemie International Edition, 61(31).
https://doi.org/10.1002/anie.202207944'
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={10.1002/anie.202207944},
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).” Angewandte Chemie International Edition 61, no.
31 (2022). https://doi.org/10.1002/anie.202207944.'
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),”
Angewandte Chemie International Edition, vol. 61, no. 31, 2022, doi: 10.1002/anie.202207944.'
mla: 'Wicker, Garrit, et al. “Cover Picture: Sigmatropic [1,5] Carbon Shift of Transient
C3 Ammonium Enolates (Angew. Chem. Int. Ed. 31/2022).” Angewandte Chemie International
Edition, vol. 61, no. 31, Wiley, 2022, doi:10.1002/anie.202207944.'
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. Angewandte Chemie International Edition. 2022;62(2).
doi:10.1002/anie.202211663
apa: Lepre, E., Rat, S., Cavedon, C., Seeberger, P. H., Pieber, B., Antonietti,
M., & Lopez Salas, N. (2022). Catalytic Properties of High Nitrogen Content
Carbonaceous Materials. Angewandte Chemie International Edition, 62(2).
https://doi.org/10.1002/anie.202211663
bibtex: '@article{Lepre_Rat_Cavedon_Seeberger_Pieber_Antonietti_Lopez Salas_2022,
title={Catalytic Properties of High Nitrogen Content Carbonaceous Materials},
volume={62}, DOI={10.1002/anie.202211663},
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.” Angewandte Chemie International Edition
62, no. 2 (2022). https://doi.org/10.1002/anie.202211663.
ieee: 'E. Lepre et al., “Catalytic Properties of High Nitrogen Content Carbonaceous
Materials,” Angewandte Chemie International Edition, vol. 62, no. 2, 2022,
doi: 10.1002/anie.202211663.'
mla: Lepre, Enrico, et al. “Catalytic Properties of High Nitrogen Content Carbonaceous
Materials.” Angewandte Chemie International Edition, vol. 62, no. 2, Wiley,
2022, doi:10.1002/anie.202211663.
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: '40564'
abstract:
- lang: eng
text: The reported N-doped noble carbonaceous support provides strong stabilization
of Mn(ii) sub-nanometric active sites as well as a convenient
coordination environment to produce CO, HCOOH and CH3COOH
from electrochemical CO2 reduction.
author:
- first_name: Janina
full_name: Kossmann, Janina
last_name: Kossmann
- first_name: Maria Luz Ortiz
full_name: Sánchez-Manjavacas, Maria Luz Ortiz
last_name: Sánchez-Manjavacas
- first_name: Jessica
full_name: Brandt, Jessica
last_name: Brandt
- first_name: Tobias
full_name: Heil, Tobias
last_name: Heil
- first_name: Nieves
full_name: Lopez Salas, Nieves
id: '98120'
last_name: Lopez Salas
orcid: https://orcid.org/0000-0002-8438-9548
- first_name: Josep
full_name: Albero, Josep
last_name: Albero
citation:
ama: Kossmann J, Sánchez-Manjavacas MLO, Brandt J, Heil T, Lopez Salas N, Albero
J. Mn(<scp>ii</scp>) sub-nanometric site stabilization in noble,
N-doped carbonaceous materials for electrochemical CO2 reduction. Chemical
Communications. 2022;58(31):4841-4844. doi:10.1039/d2cc00585a
apa: Kossmann, J., Sánchez-Manjavacas, M. L. O., Brandt, J., Heil, T., Lopez Salas,
N., & Albero, J. (2022). Mn(<scp>ii</scp>) sub-nanometric
site stabilization in noble, N-doped carbonaceous materials for electrochemical
CO2 reduction. Chemical Communications, 58(31), 4841–4844.
https://doi.org/10.1039/d2cc00585a
bibtex: '@article{Kossmann_Sánchez-Manjavacas_Brandt_Heil_Lopez Salas_Albero_2022,
title={Mn(<scp>ii</scp>) sub-nanometric site stabilization in
noble, N-doped carbonaceous materials for electrochemical CO2 reduction},
volume={58}, DOI={10.1039/d2cc00585a},
number={31}, journal={Chemical Communications}, publisher={Royal Society of Chemistry
(RSC)}, author={Kossmann, Janina and Sánchez-Manjavacas, Maria Luz Ortiz and Brandt,
Jessica and Heil, Tobias and Lopez Salas, Nieves and Albero, Josep}, year={2022},
pages={4841–4844} }'
chicago: 'Kossmann, Janina, Maria Luz Ortiz Sánchez-Manjavacas, Jessica Brandt,
Tobias Heil, Nieves Lopez Salas, and Josep Albero. “Mn(<scp>ii</Scp>)
Sub-Nanometric Site Stabilization in Noble, N-Doped Carbonaceous Materials for
Electrochemical CO2 Reduction.” Chemical Communications 58,
no. 31 (2022): 4841–44. https://doi.org/10.1039/d2cc00585a.'
ieee: 'J. Kossmann, M. L. O. Sánchez-Manjavacas, J. Brandt, T. Heil, N. Lopez Salas,
and J. Albero, “Mn(<scp>ii</scp>) sub-nanometric site stabilization
in noble, N-doped carbonaceous materials for electrochemical CO2 reduction,”
Chemical Communications, vol. 58, no. 31, pp. 4841–4844, 2022, doi: 10.1039/d2cc00585a.'
mla: Kossmann, Janina, et al. “Mn(<scp>ii</Scp>) Sub-Nanometric
Site Stabilization in Noble, N-Doped Carbonaceous Materials for Electrochemical
CO2 Reduction.” Chemical Communications, vol. 58, no. 31, Royal
Society of Chemistry (RSC), 2022, pp. 4841–44, doi:10.1039/d2cc00585a.
short: J. Kossmann, M.L.O. Sánchez-Manjavacas, J. Brandt, T. Heil, N. Lopez Salas,
J. Albero, Chemical Communications 58 (2022) 4841–4844.
date_created: 2023-01-27T16:19:46Z
date_updated: 2023-01-27T16:35:48Z
doi: 10.1039/d2cc00585a
intvolume: ' 58'
issue: '31'
keyword:
- Materials Chemistry
- Metals and Alloys
- Surfaces
- Coatings and Films
- General Chemistry
- Ceramics and Composites
- Electronic
- Optical and Magnetic Materials
- Catalysis
language:
- iso: eng
page: 4841-4844
publication: Chemical Communications
publication_identifier:
issn:
- 1359-7345
- 1364-548X
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Mn(ii) sub-nanometric site stabilization in noble, N-doped carbonaceous
materials for electrochemical CO2 reduction
type: journal_article
user_id: '98120'
volume: 58
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.
Angewandte Chemie International Edition. 2022;61(37). doi:10.1002/anie.202206915
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., & Antonietti,
M. (2022). Constructing Interfacial Boron‐Nitrogen Moieties in Turbostratic Carbon
for Electrochemical Hydrogen Peroxide Production. Angewandte Chemie International
Edition, 61(37). https://doi.org/10.1002/anie.202206915
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={10.1002/anie.202206915}, 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.” Angewandte
Chemie International Edition 61, no. 37 (2022). https://doi.org/10.1002/anie.202206915.
ieee: 'Z. Tian et al., “Constructing Interfacial Boron‐Nitrogen Moieties
in Turbostratic Carbon for Electrochemical Hydrogen Peroxide Production,” Angewandte
Chemie International Edition, vol. 61, no. 37, 2022, doi: 10.1002/anie.202206915.'
mla: Tian, Zhihong, et al. “Constructing Interfacial Boron‐Nitrogen Moieties in
Turbostratic Carbon for Electrochemical Hydrogen Peroxide Production.” Angewandte
Chemie International Edition, vol. 61, no. 37, Wiley, 2022, doi:10.1002/anie.202206915.
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: '40985'
author:
- first_name: Johannes
full_name: Moll, Johannes
last_name: Moll
- first_name: Robert
full_name: Naumann, Robert
last_name: Naumann
- first_name: Lukas
full_name: Sorge, Lukas
last_name: Sorge
- first_name: Christoph
full_name: Förster, Christoph
last_name: Förster
- first_name: Niklas
full_name: Gessner, Niklas
last_name: Gessner
- first_name: Lukas
full_name: Burkhardt, Lukas
id: '54038'
last_name: Burkhardt
orcid: 0000-0003-0747-9811
- first_name: Naz
full_name: Ugur, Naz
last_name: Ugur
- first_name: Patrick
full_name: Nuernberger, Patrick
last_name: Nuernberger
- first_name: Wolfram
full_name: Seidel, Wolfram
last_name: Seidel
- first_name: Charusheela
full_name: Ramanan, Charusheela
last_name: Ramanan
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Katja
full_name: Heinze, Katja
last_name: Heinze
citation:
ama: Moll J, Naumann R, Sorge L, et al. Pseudo‐Octahedral Iron(II) Complexes with
Near‐Degenerate Charge Transfer and Ligand Field States at the Franck‐Condon Geometry.
Chemistry – A European Journal. 2022;28(57). doi:10.1002/chem.202201858
apa: Moll, J., Naumann, R., Sorge, L., Förster, C., Gessner, N., Burkhardt, L.,
Ugur, N., Nuernberger, P., Seidel, W., Ramanan, C., Bauer, M., & Heinze, K.
(2022). Pseudo‐Octahedral Iron(II) Complexes with Near‐Degenerate Charge Transfer
and Ligand Field States at the Franck‐Condon Geometry. Chemistry – A European
Journal, 28(57). https://doi.org/10.1002/chem.202201858
bibtex: '@article{Moll_Naumann_Sorge_Förster_Gessner_Burkhardt_Ugur_Nuernberger_Seidel_Ramanan_et
al._2022, title={Pseudo‐Octahedral Iron(II) Complexes with Near‐Degenerate Charge
Transfer and Ligand Field States at the Franck‐Condon Geometry}, volume={28},
DOI={10.1002/chem.202201858},
number={57}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Moll,
Johannes and Naumann, Robert and Sorge, Lukas and Förster, Christoph and Gessner,
Niklas and Burkhardt, Lukas and Ugur, Naz and Nuernberger, Patrick and Seidel,
Wolfram and Ramanan, Charusheela and et al.}, year={2022} }'
chicago: Moll, Johannes, Robert Naumann, Lukas Sorge, Christoph Förster, Niklas
Gessner, Lukas Burkhardt, Naz Ugur, et al. “Pseudo‐Octahedral Iron(II) Complexes
with Near‐Degenerate Charge Transfer and Ligand Field States at the Franck‐Condon
Geometry.” Chemistry – A European Journal 28, no. 57 (2022). https://doi.org/10.1002/chem.202201858.
ieee: 'J. Moll et al., “Pseudo‐Octahedral Iron(II) Complexes with Near‐Degenerate
Charge Transfer and Ligand Field States at the Franck‐Condon Geometry,” Chemistry
– A European Journal, vol. 28, no. 57, 2022, doi: 10.1002/chem.202201858.'
mla: Moll, Johannes, et al. “Pseudo‐Octahedral Iron(II) Complexes with Near‐Degenerate
Charge Transfer and Ligand Field States at the Franck‐Condon Geometry.” Chemistry
– A European Journal, vol. 28, no. 57, Wiley, 2022, doi:10.1002/chem.202201858.
short: J. Moll, R. Naumann, L. Sorge, C. Förster, N. Gessner, L. Burkhardt, N. Ugur,
P. Nuernberger, W. Seidel, C. Ramanan, M. Bauer, K. Heinze, Chemistry – A European
Journal 28 (2022).
date_created: 2023-01-30T16:23:37Z
date_updated: 2023-01-31T08:00:32Z
department:
- _id: '35'
- _id: '306'
doi: 10.1002/chem.202201858
intvolume: ' 28'
issue: '57'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Pseudo‐Octahedral Iron(II) Complexes with Near‐Degenerate Charge Transfer and
Ligand Field States at the Franck‐Condon Geometry
type: journal_article
user_id: '48467'
volume: 28
year: '2022'
...
---
_id: '41208'
author:
- first_name: Sebastian
full_name: Weber, Sebastian
last_name: Weber
- first_name: Ronny T.
full_name: Zimmermann, Ronny T.
last_name: Zimmermann
- first_name: Jens
full_name: Bremer, Jens
last_name: Bremer
- first_name: Ken L.
full_name: Abel, Ken L.
last_name: Abel
- first_name: David
full_name: Poppitz, David
last_name: Poppitz
- first_name: Nils
full_name: Prinz, Nils
last_name: Prinz
- first_name: Jan
full_name: Ilsemann, Jan
last_name: Ilsemann
- first_name: Sven
full_name: Strübbe, Sven
id: '76968'
last_name: Strübbe
- first_name: Qingxin
full_name: Yang, Qingxin
last_name: Yang
- first_name: Reihaneh
full_name: Pashminehazar, Reihaneh
last_name: Pashminehazar
- first_name: Federico
full_name: Monaco, Federico
last_name: Monaco
- first_name: Peter
full_name: Cloetens, Peter
last_name: Cloetens
- first_name: Xiaohui
full_name: Huang, Xiaohui
last_name: Huang
- first_name: Christian
full_name: Kübel, Christian
last_name: Kübel
- first_name: Evgenii
full_name: Kondratenko, Evgenii
last_name: Kondratenko
- first_name: Matthias
full_name: Bauer, Matthias
last_name: Bauer
- first_name: Marcus
full_name: Bäumer, Marcus
last_name: Bäumer
- first_name: Mirijam
full_name: Zobel, Mirijam
last_name: Zobel
- first_name: Roger
full_name: Gläser, Roger
last_name: Gläser
- first_name: Kai
full_name: Sundmacher, Kai
last_name: Sundmacher
- first_name: Thomas L.
full_name: Sheppard, Thomas L.
last_name: Sheppard
citation:
ama: 'Weber S, Zimmermann RT, Bremer J, et al. Digitization in Catalysis Research:
Towards a Holistic Description of a Ni/Al2O3Reference Catalyst
for CO2Methanation. ChemCatChem. 2022;14(8). doi:10.1002/cctc.202101878'
apa: 'Weber, S., Zimmermann, R. T., Bremer, J., Abel, K. L., Poppitz, D., Prinz,
N., Ilsemann, J., Strübbe, S., Yang, Q., Pashminehazar, R., Monaco, F., Cloetens,
P., Huang, X., Kübel, C., Kondratenko, E., Bauer, M., Bäumer, M., Zobel, M., Gläser,
R., … Sheppard, T. L. (2022). Digitization in Catalysis Research: Towards a Holistic
Description of a Ni/Al2O3Reference Catalyst for CO2Methanation.
ChemCatChem, 14(8). https://doi.org/10.1002/cctc.202101878'
bibtex: '@article{Weber_Zimmermann_Bremer_Abel_Poppitz_Prinz_Ilsemann_Strübbe_Yang_Pashminehazar_et
al._2022, title={Digitization in Catalysis Research: Towards a Holistic Description
of a Ni/Al2O3Reference Catalyst for CO2Methanation},
volume={14}, DOI={10.1002/cctc.202101878},
number={8}, journal={ChemCatChem}, publisher={Wiley}, author={Weber, Sebastian
and Zimmermann, Ronny T. and Bremer, Jens and Abel, Ken L. and Poppitz, David
and Prinz, Nils and Ilsemann, Jan and Strübbe, Sven and Yang, Qingxin and Pashminehazar,
Reihaneh and et al.}, year={2022} }'
chicago: 'Weber, Sebastian, Ronny T. Zimmermann, Jens Bremer, Ken L. Abel, David
Poppitz, Nils Prinz, Jan Ilsemann, et al. “Digitization in Catalysis Research:
Towards a Holistic Description of a Ni/Al2O3Reference Catalyst
for CO2Methanation.” ChemCatChem 14, no. 8 (2022). https://doi.org/10.1002/cctc.202101878.'
ieee: 'S. Weber et al., “Digitization in Catalysis Research: Towards a Holistic
Description of a Ni/Al2O3Reference Catalyst for CO2Methanation,”
ChemCatChem, vol. 14, no. 8, 2022, doi: 10.1002/cctc.202101878.'
mla: 'Weber, Sebastian, et al. “Digitization in Catalysis Research: Towards a Holistic
Description of a Ni/Al2O3Reference Catalyst for CO2Methanation.”
ChemCatChem, vol. 14, no. 8, Wiley, 2022, doi:10.1002/cctc.202101878.'
short: S. Weber, R.T. Zimmermann, J. Bremer, K.L. Abel, D. Poppitz, N. Prinz, J.
Ilsemann, S. Strübbe, Q. Yang, R. Pashminehazar, F. Monaco, P. Cloetens, X. Huang,
C. Kübel, E. Kondratenko, M. Bauer, M. Bäumer, M. Zobel, R. Gläser, K. Sundmacher,
T.L. Sheppard, ChemCatChem 14 (2022).
date_created: 2023-01-31T14:04:55Z
date_updated: 2023-01-31T14:05:50Z
doi: 10.1002/cctc.202101878
intvolume: ' 14'
issue: '8'
keyword:
- Inorganic Chemistry
- Organic Chemistry
- Physical and Theoretical Chemistry
- Catalysis
language:
- iso: eng
publication: ChemCatChem
publication_identifier:
issn:
- 1867-3880
- 1867-3899
publication_status: published
publisher: Wiley
status: public
title: 'Digitization in Catalysis Research: Towards a Holistic Description of a Ni/Al2O3Reference
Catalyst for CO2Methanation'
type: journal_article
user_id: '76968'
volume: 14
year: '2022'
...
---
_id: '40987'
abstract:
- lang: eng
text: Catalysts.
2022;12(6). doi:10.3390/catal12060675
apa: Schlicher, S., Prinz, N., Bürger, J., Omlor, A., Singer, C., Zobel, M., Schoch,
R., Lindner, J. K. N., Schünemann, V., Kureti, S., & Bauer, M. (2022). Quality
or Quantity? How Structural Parameters Affect Catalytic Activity of Iron Oxides
for CO Oxidation. Catalysts, 12(6), Article 675. https://doi.org/10.3390/catal12060675
bibtex: '@article{Schlicher_Prinz_Bürger_Omlor_Singer_Zobel_Schoch_Lindner_Schünemann_Kureti_et
al._2022, title={Quality or Quantity? How Structural Parameters Affect Catalytic
Activity of Iron Oxides for CO Oxidation}, volume={12}, DOI={10.3390/catal12060675},
number={6675}, journal={Catalysts}, publisher={MDPI AG}, author={Schlicher, Steffen
and Prinz, Nils and Bürger, Julius and Omlor, Andreas and Singer, Christian and
Zobel, Mirijam and Schoch, Roland and Lindner, Jörg K. N. and Schünemann, Volker
and Kureti, Sven and et al.}, year={2022} }'
chicago: Schlicher, Steffen, Nils Prinz, Julius Bürger, Andreas Omlor, Christian
Singer, Mirijam Zobel, Roland Schoch, et al. “Quality or Quantity? How Structural
Parameters Affect Catalytic Activity of Iron Oxides for CO Oxidation.” Catalysts
12, no. 6 (2022). https://doi.org/10.3390/catal12060675.
ieee: 'S. Schlicher et al., “Quality or Quantity? How Structural Parameters
Affect Catalytic Activity of Iron Oxides for CO Oxidation,” Catalysts,
vol. 12, no. 6, Art. no. 675, 2022, doi: 10.3390/catal12060675.'
mla: Schlicher, Steffen, et al. “Quality or Quantity? How Structural Parameters
Affect Catalytic Activity of Iron Oxides for CO Oxidation.” Catalysts,
vol. 12, no. 6, 675, MDPI AG, 2022, doi:10.3390/catal12060675.
short: S. Schlicher, N. Prinz, J. Bürger, A. Omlor, C. Singer, M. Zobel, R. Schoch,
J.K.N. Lindner, V. Schünemann, S. Kureti, M. Bauer, Catalysts 12 (2022).
date_created: 2023-01-30T16:24:41Z
date_updated: 2023-08-17T06:57:31Z
department:
- _id: '35'
- _id: '306'
- _id: '15'
doi: 10.3390/catal12060675
intvolume: ' 12'
issue: '6'
keyword:
- Physical and Theoretical Chemistry
- Catalysis
- General Environmental Science
- Key
language:
- iso: eng
publication: Catalysts
publication_identifier:
issn:
- 2073-4344
publication_status: published
publisher: MDPI AG
status: public
title: Quality or Quantity? How Structural Parameters Affect Catalytic Activity of
Iron Oxides for CO Oxidation
type: journal_article
user_id: '14931'
volume: 12
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. Angewandte Chemie
International Edition. 2021;60(28):15371-15375. doi:10.1002/anie.202103215
apa: Gurinov, A., Sieland, B., Kuzhelev, A., Elgabarty, H., Kühne, T., Prisner,
T., Paradies, J., Baldus, M., Ivanov, K. L., & Pylaeva, S. (2021). Mixed‐Valence
Compounds as Polarizing Agents for Overhauser Dynamic Nuclear Polarization in
Solids. Angewandte Chemie International Edition, 60(28), 15371–15375.
https://doi.org/10.1002/anie.202103215
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={10.1002/anie.202103215},
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.” Angewandte Chemie International Edition
60, no. 28 (2021): 15371–75. https://doi.org/10.1002/anie.202103215.'
ieee: 'A. Gurinov et al., “Mixed‐Valence Compounds as Polarizing Agents for
Overhauser Dynamic Nuclear Polarization in Solids,” Angewandte Chemie International
Edition, vol. 60, no. 28, pp. 15371–15375, 2021, doi: 10.1002/anie.202103215.'
mla: Gurinov, Andrei, et al. “Mixed‐Valence Compounds as Polarizing Agents for Overhauser
Dynamic Nuclear Polarization in Solids.” Angewandte Chemie International Edition,
vol. 60, no. 28, Wiley, 2021, pp. 15371–75, doi:10.1002/anie.202103215.
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: '33681'
article_number: '120965'
author:
- first_name: Marcos A.R.
full_name: da Silva, Marcos A.R.
last_name: da Silva
- first_name: Ingrid F.
full_name: Silva, Ingrid F.
last_name: Silva
- first_name: Qi
full_name: Xue, Qi
last_name: Xue
- first_name: Benedict T.W.
full_name: Lo, Benedict T.W.
last_name: Lo
- first_name: Nadezda V.
full_name: Tarakina, Nadezda V.
last_name: Tarakina
- first_name: Barbara N.
full_name: Nunes, Barbara N.
last_name: Nunes
- first_name: Peter
full_name: Adler, Peter
last_name: Adler
- first_name: Sudhir K.
full_name: Sahoo, Sudhir K.
last_name: Sahoo
- first_name: Detlef W.
full_name: Bahnemann, Detlef W.
last_name: Bahnemann
- first_name: Nieves
full_name: López-Salas, Nieves
last_name: López-Salas
- first_name: Aleksandr
full_name: Savateev, Aleksandr
last_name: Savateev
- first_name: Caue
full_name: Ribeiro, Caue
last_name: Ribeiro
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Markus
full_name: Antonietti, Markus
last_name: Antonietti
- first_name: Ivo F.
full_name: Teixeira, Ivo F.
last_name: Teixeira
citation:
ama: 'da Silva MAR, Silva IF, Xue Q, et al. Sustainable oxidation catalysis supported
by light: Fe-poly (heptazine imide) as a heterogeneous single-atom photocatalyst.
Applied Catalysis B: Environmental. 2021;304. doi:10.1016/j.apcatb.2021.120965'
apa: 'da Silva, M. A. R., Silva, I. F., Xue, Q., Lo, B. T. W., Tarakina, N. V.,
Nunes, B. N., Adler, P., Sahoo, S. K., Bahnemann, D. W., López-Salas, N., Savateev,
A., Ribeiro, C., Kühne, T., Antonietti, M., & Teixeira, I. F. (2021). Sustainable
oxidation catalysis supported by light: Fe-poly (heptazine imide) as a heterogeneous
single-atom photocatalyst. Applied Catalysis B: Environmental, 304,
Article 120965. https://doi.org/10.1016/j.apcatb.2021.120965'
bibtex: '@article{da Silva_Silva_Xue_Lo_Tarakina_Nunes_Adler_Sahoo_Bahnemann_López-Salas_et
al._2021, title={Sustainable oxidation catalysis supported by light: Fe-poly (heptazine
imide) as a heterogeneous single-atom photocatalyst}, volume={304}, DOI={10.1016/j.apcatb.2021.120965},
number={120965}, journal={Applied Catalysis B: Environmental}, publisher={Elsevier
BV}, author={da Silva, Marcos A.R. and Silva, Ingrid F. and Xue, Qi and Lo, Benedict
T.W. and Tarakina, Nadezda V. and Nunes, Barbara N. and Adler, Peter and Sahoo,
Sudhir K. and Bahnemann, Detlef W. and López-Salas, Nieves and et al.}, year={2021}
}'
chicago: 'Silva, Marcos A.R. da, Ingrid F. Silva, Qi Xue, Benedict T.W. Lo, Nadezda
V. Tarakina, Barbara N. Nunes, Peter Adler, et al. “Sustainable Oxidation Catalysis
Supported by Light: Fe-Poly (Heptazine Imide) as a Heterogeneous Single-Atom Photocatalyst.”
Applied Catalysis B: Environmental 304 (2021). https://doi.org/10.1016/j.apcatb.2021.120965.'
ieee: 'M. A. R. da Silva et al., “Sustainable oxidation catalysis supported
by light: Fe-poly (heptazine imide) as a heterogeneous single-atom photocatalyst,”
Applied Catalysis B: Environmental, vol. 304, Art. no. 120965, 2021, doi:
10.1016/j.apcatb.2021.120965.'
mla: 'da Silva, Marcos A. R., et al. “Sustainable Oxidation Catalysis Supported
by Light: Fe-Poly (Heptazine Imide) as a Heterogeneous Single-Atom Photocatalyst.”
Applied Catalysis B: Environmental, vol. 304, 120965, Elsevier BV, 2021,
doi:10.1016/j.apcatb.2021.120965.'
short: 'M.A.R. da Silva, I.F. Silva, Q. Xue, B.T.W. Lo, N.V. Tarakina, B.N. Nunes,
P. Adler, S.K. Sahoo, D.W. Bahnemann, N. López-Salas, A. Savateev, C. Ribeiro,
T. Kühne, M. Antonietti, I.F. Teixeira, Applied Catalysis B: Environmental 304
(2021).'
date_created: 2022-10-11T08:14:22Z
date_updated: 2022-10-11T08:14:47Z
department:
- _id: '613'
doi: 10.1016/j.apcatb.2021.120965
intvolume: ' 304'
keyword:
- Process Chemistry and Technology
- General Environmental Science
- Catalysis
language:
- iso: eng
publication: 'Applied Catalysis B: Environmental'
publication_identifier:
issn:
- 0926-3373
publication_status: published
publisher: Elsevier BV
status: public
title: 'Sustainable oxidation catalysis supported by light: Fe-poly (heptazine imide)
as a heterogeneous single-atom photocatalyst'
type: journal_article
user_id: '71051'
volume: 304
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. Angewandte Chemie International Edition.
2021;60(29):15879-15885. doi:10.1002/anie.202103268
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., & Höhn, P. (2021). Tricyanidoferrates(−IV)
and Ruthenates(−IV) with Non‐Innocent Cyanido Ligands. Angewandte Chemie International
Edition, 60(29), 15879–15885. https://doi.org/10.1002/anie.202103268
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={10.1002/anie.202103268},
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.” Angewandte Chemie International Edition
60, no. 29 (2021): 15879–85. https://doi.org/10.1002/anie.202103268.'
ieee: 'F. Jach et al., “Tricyanidoferrates(−IV) and Ruthenates(−IV) with
Non‐Innocent Cyanido Ligands,” Angewandte Chemie International Edition,
vol. 60, no. 29, pp. 15879–15885, 2021, doi: 10.1002/anie.202103268.'
mla: Jach, Franziska, et al. “Tricyanidoferrates(−IV) and Ruthenates(−IV) with Non‐Innocent
Cyanido Ligands.” Angewandte Chemie International Edition, vol. 60, no.
29, Wiley, 2021, pp. 15879–85, doi:10.1002/anie.202103268.
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'
...
---
_id: '47977'
abstract:
- lang: eng
text: Orange-colored crystals of the oxoferrate tellurate K12+6xFe6Te4−xO27 [x=0.222(4)]
were synthesized in a potassium hydroxide hydroflux with a molar water–base ratio
n(H2O)/n(KOH) of 1.5 starting from Fe(NO3)3 ⋅ 9H2O, TeO2 and H2O2 at about 200 °C.
By using (NH4)2TeO4 instead of TeO2, a fine powder consisting of microcrystalline
spheres of K12+6xFe6Te4−xO27 was obtained. K12+6xFe6Te4−xO27 crystallizes in the
acentric cubic space group Iurn:x-wiley:09476539:media:chem202102464:chem202102464-math-0001
3d. [FeIIIO5] pyramids share their apical atoms in [Fe2O9] groups and two of their
edges with [TeVIO6] octahedra to form an open framework that consists of two loosely
connected, but not interpenetrating, chiral networks. The flexibility of the hinged
oxometalate network manifests in a piezoelectric response similar to that of LiNbO3.The
potassium cations are mobile in channels that run along the <111> directions and
cross in cavities acting as nodes. The ion conductivity of cold-pressed pellets
of ball-milled K12+6xFe6Te4−xO27 is 2.3×10^(−4) S ⋅ cm^(−1) at room temperature.
Magnetization measurements and neutron diffraction indicate antiferromagnetic
coupling in the [Fe2O9] groups.
author:
- first_name: Ralf
full_name: Albrecht, Ralf
last_name: Albrecht
- first_name: Markus
full_name: Hoelzel, Markus
last_name: Hoelzel
- first_name: Henrik
full_name: Beccard, Henrik
last_name: Beccard
- first_name: Michael
full_name: Rüsing, Michael
id: '22501'
last_name: Rüsing
orcid: 0000-0003-4682-4577
- first_name: Lukas
full_name: Eng, Lukas
last_name: Eng
- first_name: Thomas
full_name: Doert, Thomas
last_name: Doert
- first_name: Michael
full_name: Ruck, Michael
last_name: Ruck
citation:
ama: Albrecht R, Hoelzel M, Beccard H, et al. Potassium Ion Conductivity in the
Cubic Labyrinth of a Piezoelectric, Antiferromagnetic Oxoferrate(III) Tellurate(VI).
Chemistry – A European Journal. 2021;27(57):14299-14306. doi:10.1002/chem.202102464
apa: Albrecht, R., Hoelzel, M., Beccard, H., Rüsing, M., Eng, L., Doert, T., &
Ruck, M. (2021). Potassium Ion Conductivity in the Cubic Labyrinth of a Piezoelectric,
Antiferromagnetic Oxoferrate(III) Tellurate(VI). Chemistry – A European Journal,
27(57), 14299–14306. https://doi.org/10.1002/chem.202102464
bibtex: '@article{Albrecht_Hoelzel_Beccard_Rüsing_Eng_Doert_Ruck_2021, title={Potassium
Ion Conductivity in the Cubic Labyrinth of a Piezoelectric, Antiferromagnetic
Oxoferrate(III) Tellurate(VI)}, volume={27}, DOI={10.1002/chem.202102464},
number={57}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Albrecht,
Ralf and Hoelzel, Markus and Beccard, Henrik and Rüsing, Michael and Eng, Lukas
and Doert, Thomas and Ruck, Michael}, year={2021}, pages={14299–14306} }'
chicago: 'Albrecht, Ralf, Markus Hoelzel, Henrik Beccard, Michael Rüsing, Lukas
Eng, Thomas Doert, and Michael Ruck. “Potassium Ion Conductivity in the Cubic
Labyrinth of a Piezoelectric, Antiferromagnetic Oxoferrate(III) Tellurate(VI).”
Chemistry – A European Journal 27, no. 57 (2021): 14299–306. https://doi.org/10.1002/chem.202102464.'
ieee: 'R. Albrecht et al., “Potassium Ion Conductivity in the Cubic Labyrinth
of a Piezoelectric, Antiferromagnetic Oxoferrate(III) Tellurate(VI),” Chemistry
– A European Journal, vol. 27, no. 57, pp. 14299–14306, 2021, doi: 10.1002/chem.202102464.'
mla: Albrecht, Ralf, et al. “Potassium Ion Conductivity in the Cubic Labyrinth of
a Piezoelectric, Antiferromagnetic Oxoferrate(III) Tellurate(VI).” Chemistry
– A European Journal, vol. 27, no. 57, Wiley, 2021, pp. 14299–306, doi:10.1002/chem.202102464.
short: R. Albrecht, M. Hoelzel, H. Beccard, M. Rüsing, L. Eng, T. Doert, M. Ruck,
Chemistry – A European Journal 27 (2021) 14299–14306.
date_created: 2023-10-11T08:39:51Z
date_updated: 2023-10-11T08:41:35Z
doi: 10.1002/chem.202102464
extern: '1'
intvolume: ' 27'
issue: '57'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 14299-14306
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Potassium Ion Conductivity in the Cubic Labyrinth of a Piezoelectric, Antiferromagnetic
Oxoferrate(III) Tellurate(VI)
type: journal_article
user_id: '22501'
volume: 27
year: '2021'
...
---
_id: '41001'
abstract:
- lang: eng
text: For entropic reasons, the synthesis of macrocycles via olefin ring-closing
metathesis (RCM) is impeded by competing acyclic diene metathesis (ADMET) oligomerization.
With cationic molybdenum imido alkylidene N-heterocyclic carbene (NHC) complexes
confined in tailored ordered mesoporous silica, RCM can be run with macrocyclization
selectivities up to 98% and high substrate concentrations up to 0.1 M. Molecular
dynamics simulations show that the high conversions are a direct result of the
proximity between the surface-bound catalyst, proven by extended X-ray absorption
spectroscopy, and the surface-located substrates. Back-diffusion of the macrocycles
decreases with decreasing pore diameter of the silica and is responsible for the
high macrocyclization efficiency. Also, Z-selectivity increases with decreasing
pore diameter and increasing Tolman electronic parameter of the NHC. Running reactions
at different concentrations allows for identifying the optimum substrate concentration
for each material and substrate combination.
article_type: original
author:
- first_name: Felix
full_name: Ziegler, Felix
last_name: Ziegler
- first_name: Hamzeh
full_name: Kraus, Hamzeh
last_name: Kraus
- first_name: Mathis J.
full_name: Benedikter, Mathis J.
last_name: Benedikter
- first_name: Dongren
full_name: Wang, Dongren
last_name: Wang
- first_name: Johanna R.
full_name: Bruckner, Johanna R.
last_name: Bruckner
- first_name: Michał
full_name: Nowakowski, Michał
id: '78878'
last_name: Nowakowski
orcid: 0000-0002-3734-7011
- first_name: Kilian
full_name: Weißer, Kilian
last_name: Weißer
- first_name: Helena
full_name: Solodenko, Helena
last_name: Solodenko
- first_name: Guido
full_name: Schmitz, Guido
last_name: Schmitz
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Niels
full_name: Hansen, Niels
last_name: Hansen
- first_name: Michael R.
full_name: Buchmeiser, Michael R.
last_name: Buchmeiser
citation:
ama: Ziegler F, Kraus H, Benedikter MJ, et al. Confinement Effects for Efficient
Macrocyclization Reactions with Supported Cationic Molybdenum Imido Alkylidene
N-Heterocyclic Carbene Complexes. ACS Catalysis. 2021;11(18):11570-11578.
doi:10.1021/acscatal.1c03057
apa: Ziegler, F., Kraus, H., Benedikter, M. J., Wang, D., Bruckner, J. R., Nowakowski,
M., Weißer, K., Solodenko, H., Schmitz, G., Bauer, M., Hansen, N., & Buchmeiser,
M. R. (2021). Confinement Effects for Efficient Macrocyclization Reactions with
Supported Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes.
ACS Catalysis, 11(18), 11570–11578. https://doi.org/10.1021/acscatal.1c03057
bibtex: '@article{Ziegler_Kraus_Benedikter_Wang_Bruckner_Nowakowski_Weißer_Solodenko_Schmitz_Bauer_et
al._2021, title={Confinement Effects for Efficient Macrocyclization Reactions
with Supported Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene
Complexes}, volume={11}, DOI={10.1021/acscatal.1c03057},
number={18}, journal={ACS Catalysis}, publisher={American Chemical Society (ACS)},
author={Ziegler, Felix and Kraus, Hamzeh and Benedikter, Mathis J. and Wang, Dongren
and Bruckner, Johanna R. and Nowakowski, Michał and Weißer, Kilian and Solodenko,
Helena and Schmitz, Guido and Bauer, Matthias and et al.}, year={2021}, pages={11570–11578}
}'
chicago: 'Ziegler, Felix, Hamzeh Kraus, Mathis J. Benedikter, Dongren Wang, Johanna
R. Bruckner, Michał Nowakowski, Kilian Weißer, et al. “Confinement Effects for
Efficient Macrocyclization Reactions with Supported Cationic Molybdenum Imido
Alkylidene N-Heterocyclic Carbene Complexes.” ACS Catalysis 11,
no. 18 (2021): 11570–78. https://doi.org/10.1021/acscatal.1c03057.'
ieee: 'F. Ziegler et al., “Confinement Effects for Efficient Macrocyclization
Reactions with Supported Cationic Molybdenum Imido Alkylidene N-Heterocyclic
Carbene Complexes,” ACS Catalysis, vol. 11, no. 18, pp. 11570–11578, 2021,
doi: 10.1021/acscatal.1c03057.'
mla: Ziegler, Felix, et al. “Confinement Effects for Efficient Macrocyclization
Reactions with Supported Cationic Molybdenum Imido Alkylidene N-Heterocyclic
Carbene Complexes.” ACS Catalysis, vol. 11, no. 18, American Chemical Society
(ACS), 2021, pp. 11570–78, doi:10.1021/acscatal.1c03057.
short: F. Ziegler, H. Kraus, M.J. Benedikter, D. Wang, J.R. Bruckner, M. Nowakowski,
K. Weißer, H. Solodenko, G. Schmitz, M. Bauer, N. Hansen, M.R. Buchmeiser, ACS
Catalysis 11 (2021) 11570–11578.
date_created: 2023-01-30T16:49:07Z
date_updated: 2024-05-07T11:44:19Z
department:
- _id: '35'
- _id: '306'
doi: 10.1021/acscatal.1c03057
intvolume: ' 11'
issue: '18'
keyword:
- Catalysis
- General Chemistry
language:
- iso: eng
page: 11570-11578
publication: ACS Catalysis
publication_identifier:
issn:
- 2155-5435
- 2155-5435
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Confinement Effects for Efficient Macrocyclization Reactions with Supported
Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes
type: journal_article
user_id: '48467'
volume: 11
year: '2021'
...