---
_id: '54644'
abstract:
- lang: eng
text: DNA origami nanostructures (DONs) are able to scavenge reactive oxygen
species (ROS) and their scavenging efficiency toward ROS radicals was shown to
be comparable to that of genomic DNA. Herein, we demonstrate that DONs are highly
efficient singlet oxygen quenchers outperforming double‐stranded (ds) DNA by several
orders of magnitude. To this end, a ROS mixture rich in singlet oxygen is generated
by light irradiation of the photosensitizer methylene blue and its cytotoxic effect
on Escherichia coli cells is quantified in the presence and absence of DONs. DONs
are found to be vastly superior to dsDNA in protecting the bacteria from ROS‐induced
damage and even surpass established ROS scavengers. At a concentration of 15 nM,
DONs are about 50 000 times more efficient ROS scavengers than dsDNA at an equivalent
concentration. This is attributed to the dominant role of singlet oxygen, which
has a long diffusion length and reacts specifically with guanine. The dense packing
of the available guanines into the small volume of the DON increases the overall
quenching probability compared to a linear dsDNA with the same number of base
pairs. DONs thus have great potential to alleviate oxidative stress caused by
singlet oxygen in diverse therapeutic settings.
author:
- first_name: Jaime Andres
full_name: Garcia-Diosa, Jaime Andres
last_name: Garcia-Diosa
- 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: Garcia-Diosa JA, Grundmeier G, Keller A. Highly Efficient Quenching of Singlet
Oxygen by DNA Origami Nanostructures. Chemistry – A European Journal. Published
online 2024. doi:10.1002/chem.202402057
apa: Garcia-Diosa, J. A., Grundmeier, G., & Keller, A. (2024). Highly Efficient
Quenching of Singlet Oxygen by DNA Origami Nanostructures. Chemistry – A European
Journal. https://doi.org/10.1002/chem.202402057
bibtex: '@article{Garcia-Diosa_Grundmeier_Keller_2024, title={Highly Efficient Quenching
of Singlet Oxygen by DNA Origami Nanostructures}, DOI={10.1002/chem.202402057},
journal={Chemistry – A European Journal}, publisher={Wiley}, author={Garcia-Diosa,
Jaime Andres and Grundmeier, Guido and Keller, Adrian}, year={2024} }'
chicago: Garcia-Diosa, Jaime Andres, Guido Grundmeier, and Adrian Keller. “Highly
Efficient Quenching of Singlet Oxygen by DNA Origami Nanostructures.” Chemistry
– A European Journal, 2024. https://doi.org/10.1002/chem.202402057.
ieee: 'J. A. Garcia-Diosa, G. Grundmeier, and A. Keller, “Highly Efficient Quenching
of Singlet Oxygen by DNA Origami Nanostructures,” Chemistry – A European Journal,
2024, doi: 10.1002/chem.202402057.'
mla: Garcia-Diosa, Jaime Andres, et al. “Highly Efficient Quenching of Singlet Oxygen
by DNA Origami Nanostructures.” Chemistry – A European Journal, Wiley,
2024, doi:10.1002/chem.202402057.
short: J.A. Garcia-Diosa, G. Grundmeier, A. Keller, Chemistry – A European Journal
(2024).
date_created: 2024-06-07T07:53:50Z
date_updated: 2024-06-07T07:54:02Z
department:
- _id: '302'
doi: 10.1002/chem.202402057
language:
- iso: eng
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Highly Efficient Quenching of Singlet Oxygen by DNA Origami Nanostructures
type: journal_article
user_id: '48864'
year: '2024'
...
---
_id: '54024'
abstract:
- lang: eng
text: Transition metal complexes, particularly copper hydrides, play an important
role in various catalytic processes and molecular inorganic chemistry. This study
employs synchrotron hard X‐ray spectroscopy to gain insights into the geometric
and electronic properties of copper hydrides as potential catalysts for CO2 hydrogenation.
The potential of high energy resolution X‐ray absorption near‐edge structure (HERFD‐XANES)
and valence‐to‐core X‐ray emission (VtC‐XES) is demonstrated with measurement
on Stryker's reagent (Cu6H6) and [Cu3(μ3‐H)(dpmppe)2](PF6)2 (Cu3H), alongside
a non‐hydride copper compound (Cu‐I). The XANES analysis reveals that coordination
geometries strongly influence the spectra, providing only indirect details about
hydride coordination. The VtC‐XES analysis exhibits a distinct signal around 8975
eV, offering a diagnostic tool to identify hydride ligands. Theoretical calculations
support and extend these findings by comparing hydride‐containing complexes with
their hydride‐free counterparts.
article_type: original
author:
- first_name: Lorena
full_name: Fritsch, Lorena
id: '44418'
last_name: Fritsch
- first_name: Pia
full_name: Rehsies, Pia
id: '46959'
last_name: Rehsies
- first_name: Wael
full_name: Barakat, Wael
last_name: Barakat
- first_name: Deven P.
full_name: Estes, Deven P.
last_name: Estes
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: Fritsch L, Rehsies P, Barakat W, Estes DP, Bauer M. Detection and Characterization
of Hydride Ligands in Copper Complexes by Hard X‐ray Spectroscopy. Chemistry
– A European Journal. 2024;30(36). doi:10.1002/chem.202400357
apa: Fritsch, L., Rehsies, P., Barakat, W., Estes, D. P., & Bauer, M. (2024).
Detection and Characterization of Hydride Ligands in Copper Complexes by Hard
X‐ray Spectroscopy. Chemistry – A European Journal, 30(36). https://doi.org/10.1002/chem.202400357
bibtex: '@article{Fritsch_Rehsies_Barakat_Estes_Bauer_2024, title={Detection and
Characterization of Hydride Ligands in Copper Complexes by Hard X‐ray Spectroscopy},
volume={30}, DOI={10.1002/chem.202400357},
number={36}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Fritsch,
Lorena and Rehsies, Pia and Barakat, Wael and Estes, Deven P. and Bauer, Matthias},
year={2024} }'
chicago: Fritsch, Lorena, Pia Rehsies, Wael Barakat, Deven P. Estes, and Matthias
Bauer. “Detection and Characterization of Hydride Ligands in Copper Complexes
by Hard X‐ray Spectroscopy.” Chemistry – A European Journal 30, no. 36
(2024). https://doi.org/10.1002/chem.202400357.
ieee: 'L. Fritsch, P. Rehsies, W. Barakat, D. P. Estes, and M. Bauer, “Detection
and Characterization of Hydride Ligands in Copper Complexes by Hard X‐ray Spectroscopy,”
Chemistry – A European Journal, vol. 30, no. 36, 2024, doi: 10.1002/chem.202400357.'
mla: Fritsch, Lorena, et al. “Detection and Characterization of Hydride Ligands
in Copper Complexes by Hard X‐ray Spectroscopy.” Chemistry – A European Journal,
vol. 30, no. 36, Wiley, 2024, doi:10.1002/chem.202400357.
short: L. Fritsch, P. Rehsies, W. Barakat, D.P. Estes, M. Bauer, Chemistry – A European
Journal 30 (2024).
date_created: 2024-05-07T08:41:11Z
date_updated: 2025-08-15T12:51:10Z
department:
- _id: '306'
doi: 10.1002/chem.202400357
intvolume: ' 30'
issue: '36'
keyword:
- Xray
language:
- iso: eng
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Detection and Characterization of Hydride Ligands in Copper Complexes by Hard
X‐ray Spectroscopy
type: journal_article
user_id: '48467'
volume: 30
year: '2024'
...
---
_id: '48588'
abstract:
- lang: eng
text: Bacterial colonization and biofilm formation on abiotic surfaces are
initiated by the adhesion of peptides and proteins. Understanding the adhesion
of such peptides and proteins at a molecular level thus represents an important
step toward controlling and suppressing biofilm formation on technological and
medical materials. This study investigates the molecular adhesion of a pilus‐derived
peptide that facilitates biofilm formation of Pseudomonas aeruginosa, a multidrug‐resistant
opportunistic pathogen frequently encountered in healthcare settings. Single‐molecule
force spectroscopy (SMFS) was performed on chemically etched ZnO surfaces to gather
insights about peptide adsorption force and its kinetics. Metal‐free click chemistry
for the fabrication of peptide‐terminated SMFS cantilevers was performed on amine‐terminated
gold cantilevers and verified by X‐ray photoelectron spectroscopy (XPS) and polarization‐modulated
infrared reflection absorption spectroscopy (PM‐IRRAS). Atomic force microscopy
(AFM) and XPS analyses reveal stable topographies and surface chemistries of the
substrates that are not affected by SMFS. Rupture events described by the worm‐like
chain model (WLC) up to 600 pN were detected for the non‐polar ZnO(11‐20) surfaces.
The dissociation barrier energy at zero force ΔG(0), the transition state distance
xb and bound‐unbound dissociation rate at zero force koff(0) for the single crystalline
substrate indicate that coordination and hydrogen bonds dominate the peptide/surface
interaction.
author:
- first_name: Tim
full_name: Prüßner, Tim
last_name: Prüßner
- first_name: Dennis
full_name: Meinderink, Dennis
id: '32378'
last_name: Meinderink
orcid: 0000-0002-2755-6514
- first_name: Siqi
full_name: Zhu, Siqi
last_name: Zhu
- first_name: Alejandro G.
full_name: Orive, Alejandro G.
last_name: Orive
- first_name: Charlotte
full_name: Kielar, Charlotte
last_name: Kielar
- first_name: Marten
full_name: Huck, Marten
last_name: Huck
- first_name: Hans-Georg
full_name: Steinrück, Hans-Georg
id: '84268'
last_name: Steinrück
orcid: 0000-0001-6373-0877
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
citation:
ama: Prüßner T, Meinderink D, Zhu S, et al. Molecular Adhesion of a Pilus‐derived
Peptide Involved in Pseudomonas aeruginosa Biofilm Formation on non‐polar ZnO
Surfaces. Chemistry – A European Journal. Published online 2023. doi:10.1002/chem.202302464
apa: Prüßner, T., Meinderink, D., Zhu, S., Orive, A. G., Kielar, C., Huck, M., Steinrück,
H.-G., Keller, A., & Grundmeier, G. (2023). Molecular Adhesion of a Pilus‐derived
Peptide Involved in Pseudomonas aeruginosa Biofilm Formation on non‐polar ZnO
Surfaces. Chemistry – A European Journal. https://doi.org/10.1002/chem.202302464
bibtex: '@article{Prüßner_Meinderink_Zhu_Orive_Kielar_Huck_Steinrück_Keller_Grundmeier_2023,
title={Molecular Adhesion of a Pilus‐derived Peptide Involved in Pseudomonas aeruginosa
Biofilm Formation on non‐polar ZnO Surfaces}, DOI={10.1002/chem.202302464},
journal={Chemistry – A European Journal}, publisher={Wiley}, author={Prüßner,
Tim and Meinderink, Dennis and Zhu, Siqi and Orive, Alejandro G. and Kielar, Charlotte
and Huck, Marten and Steinrück, Hans-Georg and Keller, Adrian and Grundmeier,
Guido}, year={2023} }'
chicago: Prüßner, Tim, Dennis Meinderink, Siqi Zhu, Alejandro G. Orive, Charlotte
Kielar, Marten Huck, Hans-Georg Steinrück, Adrian Keller, and Guido Grundmeier.
“Molecular Adhesion of a Pilus‐derived Peptide Involved in Pseudomonas Aeruginosa
Biofilm Formation on Non‐polar ZnO Surfaces.” Chemistry – A European Journal,
2023. https://doi.org/10.1002/chem.202302464.
ieee: 'T. Prüßner et al., “Molecular Adhesion of a Pilus‐derived Peptide
Involved in Pseudomonas aeruginosa Biofilm Formation on non‐polar ZnO Surfaces,”
Chemistry – A European Journal, 2023, doi: 10.1002/chem.202302464.'
mla: Prüßner, Tim, et al. “Molecular Adhesion of a Pilus‐derived Peptide Involved
in Pseudomonas Aeruginosa Biofilm Formation on Non‐polar ZnO Surfaces.” Chemistry
– A European Journal, Wiley, 2023, doi:10.1002/chem.202302464.
short: T. Prüßner, D. Meinderink, S. Zhu, A.G. Orive, C. Kielar, M. Huck, H.-G.
Steinrück, A. Keller, G. Grundmeier, Chemistry – A European Journal (2023).
date_created: 2023-11-02T09:23:41Z
date_updated: 2023-11-02T09:26:00Z
department:
- _id: '302'
- _id: '633'
doi: 10.1002/chem.202302464
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: Molecular Adhesion of a Pilus‐derived Peptide Involved in Pseudomonas aeruginosa
Biofilm Formation on non‐polar ZnO Surfaces
type: journal_article
user_id: '48864'
year: '2023'
...
---
_id: '52542'
abstract:
- lang: eng
text: 'AbstractWe report on so‐called “hidden FLPs”
(FLP: frustrated Lewis pair) consisting of a phosphorus ylide featuring a group
13 fragment in the ortho position of a phenyl ring
scaffold to form five‐membered ring structures. Although the formation of the
Lewis acid/base adducts was observed in the solid state, most of the title compounds
readily react with carbon dioxide to provide stable insertion products. Strikingly,
0.3–3.0 mol% of the reported aluminum and gallium/carbon‐based ambiphiles catalyze
the reduction of CO2 to methanol with satisfactory high selectivity
and yields using pinacol borane as stoichiometric reduction equivalent. Comprehensive
computational studies provided valuable mechanistic insights and shed more light
on activity differences.'
author:
- first_name: Felix
full_name: Krämer, Felix
last_name: Krämer
- first_name: Jan
full_name: Paradies, Jan
id: '53339'
last_name: Paradies
orcid: 0000-0002-3698-668X
- first_name: Israel
full_name: Fernández, Israel
last_name: Fernández
- first_name: Frank
full_name: Breher, Frank
last_name: Breher
citation:
ama: 'Krämer F, Paradies J, Fernández I, Breher F. Quo Vadis CO2 Activation:
Catalytic Reduction of CO2 to Methanol Using Aluminum and Gallium/Carbon‐based
Ambiphiles. Chemistry – A European Journal. 2023;30(5). doi:10.1002/chem.202303380'
apa: 'Krämer, F., Paradies, J., Fernández, I., & Breher, F. (2023). Quo Vadis
CO2 Activation: Catalytic Reduction of CO2 to Methanol Using
Aluminum and Gallium/Carbon‐based Ambiphiles. Chemistry – A European Journal,
30(5). https://doi.org/10.1002/chem.202303380'
bibtex: '@article{Krämer_Paradies_Fernández_Breher_2023, title={Quo Vadis CO2
Activation: Catalytic Reduction of CO2 to Methanol Using Aluminum and
Gallium/Carbon‐based Ambiphiles}, volume={30}, DOI={10.1002/chem.202303380},
number={5}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Krämer,
Felix and Paradies, Jan and Fernández, Israel and Breher, Frank}, year={2023}
}'
chicago: 'Krämer, Felix, Jan Paradies, Israel Fernández, and Frank Breher. “Quo
Vadis CO2 Activation: Catalytic Reduction of CO2 to Methanol
Using Aluminum and Gallium/Carbon‐based Ambiphiles.” Chemistry – A European
Journal 30, no. 5 (2023). https://doi.org/10.1002/chem.202303380.'
ieee: 'F. Krämer, J. Paradies, I. Fernández, and F. Breher, “Quo Vadis CO2
Activation: Catalytic Reduction of CO2 to Methanol Using Aluminum and
Gallium/Carbon‐based Ambiphiles,” Chemistry – A European Journal, vol.
30, no. 5, 2023, doi: 10.1002/chem.202303380.'
mla: 'Krämer, Felix, et al. “Quo Vadis CO2 Activation: Catalytic Reduction
of CO2 to Methanol Using Aluminum and Gallium/Carbon‐based Ambiphiles.”
Chemistry – A European Journal, vol. 30, no. 5, Wiley, 2023, doi:10.1002/chem.202303380.'
short: F. Krämer, J. Paradies, I. Fernández, F. Breher, Chemistry – A European Journal
30 (2023).
date_created: 2024-03-13T17:17:52Z
date_updated: 2024-03-13T17:18:17Z
department:
- _id: '2'
- _id: '389'
doi: 10.1002/chem.202303380
intvolume: ' 30'
issue: '5'
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: 'Quo Vadis CO2 Activation: Catalytic Reduction of CO2
to Methanol Using Aluminum and Gallium/Carbon‐based Ambiphiles'
type: journal_article
user_id: '53339'
volume: 30
year: '2023'
...
---
_id: '43827'
abstract:
- lang: eng
text: A series of new organic donor–π–acceptor dyes incorporating a diquat moiety
as a novel electron-acceptor unit have been synthesized and characterized. The
analytical data were supported by DFT calculations. These dyes were explored in
the aerobic thiocyanation of indoles and pyrroles. Here they showed a high photocatalytic
activity under visible light, giving isolated yields of up to 97 %. In addition,
the photocatalytic activity of standalone diquat and methyl viologen through formation
of an electron donor acceptor complex is presented.
article_type: original
author:
- first_name: Armin
full_name: Meier, Armin
last_name: Meier
- first_name: Sabuhi
full_name: Badalov, Sabuhi
id: '78800'
last_name: Badalov
orcid: 0000-0002-8481-4161
- first_name: Timur
full_name: Biktagirov, Timur
id: '65612'
last_name: Biktagirov
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: René
full_name: Wilhelm, René
last_name: Wilhelm
citation:
ama: 'Meier A, Badalov S, Biktagirov T, Schmidt WG, Wilhelm R. Diquat Based Dyes:
A New Class of Photoredox Catalysts and Their Use in Aerobic Thiocyanation. Chemistry
– A European Journal. 2023;29(22):e202203541. doi:10.1002/chem.202203541'
apa: 'Meier, A., Badalov, S., Biktagirov, T., Schmidt, W. G., & Wilhelm, R.
(2023). Diquat Based Dyes: A New Class of Photoredox Catalysts and Their Use in
Aerobic Thiocyanation. Chemistry – A European Journal, 29(22), e202203541.
https://doi.org/10.1002/chem.202203541'
bibtex: '@article{Meier_Badalov_Biktagirov_Schmidt_Wilhelm_2023, title={Diquat Based
Dyes: A New Class of Photoredox Catalysts and Their Use in Aerobic Thiocyanation},
volume={29}, DOI={10.1002/chem.202203541},
number={22}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Meier,
Armin and Badalov, Sabuhi and Biktagirov, Timur and Schmidt, Wolf Gero and Wilhelm,
René}, year={2023}, pages={e202203541} }'
chicago: 'Meier, Armin, Sabuhi Badalov, Timur Biktagirov, Wolf Gero Schmidt, and
René Wilhelm. “Diquat Based Dyes: A New Class of Photoredox Catalysts and Their
Use in Aerobic Thiocyanation.” Chemistry – A European Journal 29, no. 22
(2023): e202203541. https://doi.org/10.1002/chem.202203541.'
ieee: 'A. Meier, S. Badalov, T. Biktagirov, W. G. Schmidt, and R. Wilhelm, “Diquat
Based Dyes: A New Class of Photoredox Catalysts and Their Use in Aerobic Thiocyanation,”
Chemistry – A European Journal, vol. 29, no. 22, p. e202203541, 2023, doi:
10.1002/chem.202203541.'
mla: 'Meier, Armin, et al. “Diquat Based Dyes: A New Class of Photoredox Catalysts
and Their Use in Aerobic Thiocyanation.” Chemistry – A European Journal,
vol. 29, no. 22, Wiley, 2023, p. e202203541, doi:10.1002/chem.202203541.'
short: A. Meier, S. Badalov, T. Biktagirov, W.G. Schmidt, R. Wilhelm, Chemistry
– A European Journal 29 (2023) e202203541.
date_created: 2023-04-16T18:14:24Z
date_updated: 2023-06-26T02:29:15Z
department:
- _id: '35'
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
doi: 10.1002/chem.202203541
extern: '1'
issue: '22'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/chem.202203541
oa: '1'
page: ' e202203541'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
related_material:
link:
- relation: supplementary_material
url: https://chemistry-europe.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Fchem.202203541&file=chem202203541-sup-0001-misc_information.pdf
status: public
title: 'Diquat Based Dyes: A New Class of Photoredox Catalysts and Their Use in Aerobic
Thiocyanation'
type: journal_article
user_id: '78800'
volume: ' 29'
year: '2023'
...
---
_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: '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: '22638'
author:
- first_name: Y
full_name: Xin, Y
last_name: Xin
- first_name: B
full_name: Shen, B
last_name: Shen
- first_name: MA
full_name: Kostiainen, MA
last_name: Kostiainen
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: M
full_name: Castro, M
last_name: Castro
- first_name: V
full_name: Linko, V
last_name: Linko
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
citation:
ama: Xin Y, Shen B, Kostiainen M, et al. Scaling Up DNA Origami Lattice Assembly.
Chemistry – A European Journal. 2021;27(33):8564-8571. doi:10.1002/chem.202100784
apa: Xin, Y., Shen, B., Kostiainen, M., Grundmeier, G., Castro, M., Linko, V., &
Keller, A. (2021). Scaling Up DNA Origami Lattice Assembly. Chemistry – A European
Journal, 27(33), 8564–8571. https://doi.org/10.1002/chem.202100784
bibtex: '@article{Xin_Shen_Kostiainen_Grundmeier_Castro_Linko_Keller_2021, title={Scaling
Up DNA Origami Lattice Assembly.}, volume={27}, DOI={10.1002/chem.202100784},
number={33}, journal={Chemistry – A European Journal}, author={Xin, Y and Shen,
B and Kostiainen, MA and Grundmeier, Guido and Castro, M and Linko, V and Keller,
Adrian}, year={2021}, pages={8564–8571} }'
chicago: 'Xin, Y, B Shen, MA Kostiainen, Guido Grundmeier, M Castro, V Linko, and
Adrian Keller. “Scaling Up DNA Origami Lattice Assembly.” Chemistry – A European
Journal 27, no. 33 (2021): 8564–71. https://doi.org/10.1002/chem.202100784.'
ieee: Y. Xin et al., “Scaling Up DNA Origami Lattice Assembly.,” Chemistry
– A European Journal, vol. 27, no. 33, pp. 8564–8571, 2021.
mla: Xin, Y., et al. “Scaling Up DNA Origami Lattice Assembly.” Chemistry – A
European Journal, vol. 27, no. 33, 2021, pp. 8564–71, doi:10.1002/chem.202100784.
short: Y. Xin, B. Shen, M. Kostiainen, G. Grundmeier, M. Castro, V. Linko, A. Keller,
Chemistry – A European Journal 27 (2021) 8564–8571.
date_created: 2021-07-08T11:48:08Z
date_updated: 2022-01-06T06:55:37Z
department:
- _id: '302'
doi: 10.1002/chem.202100784
external_id:
pmid:
- '33780583'
intvolume: ' 27'
issue: '33'
language:
- iso: eng
page: 8564-8571
pmid: '1'
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
status: public
title: Scaling Up DNA Origami Lattice Assembly.
type: journal_article
user_id: '48864'
volume: 27
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: '40999'
abstract:
- lang: eng
text: Rh(I) NHC and Rh(III) Cp* NHC complexes (Cp*=pentamethylcyclopentadienyl,
NHC=N-heterocyclic carbene=pyrid-2-ylimidazol-2-ylidene (Py−Im), thiophen-2-ylimidazol-2-ylidene)
are presented. Selected catalysts were selectively immobilized inside the mesopores
of SBA-15 with average pore diameters of 5.0 and 6.2 nm. Together with their homogenous
progenitors, the immobilized catalysts were used in the hydrosilylation of terminal
alkynes. For aromatic alkynes, both the neutral and cationic Rh(I) complexes showed
excellent reactivity with exclusive formation of the β(E)-isomer. For aliphatic
alkynes, however, selectivity of the Rh(I) complexes was low. By contrast, the
neutral and cationic Rh(III) Cp* NHC complexes proved to be highly regio- and
stereoselective catalysts, allowing for the formation of the thermodynamically
less stable β-(Z)-vinylsilane isomers at room temperature. Notably, the SBA-15
immobilized Rh(I) catalysts, in which the pore walls provide an additional confinement,
showed excellent β-(Z)-selectivity in the hydrosilylation of aliphatic alkynes,
too. Also, in the case of 4-aminophenylacetylene, selective formation of the β(Z)-isomer
was observed with a neutral SBA-15 supported Rh(III) Cp* NHC complex but not with
its homogenous counterpart. These are the first examples of high β(Z)-selectivity
in the hydrosilylation of alkynes by confinement generated upon immobilization
inside mesoporous silica.
article_type: original
author:
- first_name: Pradeep K. R.
full_name: Panyam, Pradeep K. R.
last_name: Panyam
- first_name: Boshra
full_name: Atwi, Boshra
last_name: Atwi
- first_name: Felix
full_name: Ziegler, Felix
last_name: Ziegler
- first_name: Wolfgang
full_name: Frey, Wolfgang
last_name: Frey
- first_name: Michał
full_name: Nowakowski, Michał
id: '78878'
last_name: Nowakowski
orcid: 0000-0002-3734-7011
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Michael R.
full_name: Buchmeiser, Michael R.
last_name: Buchmeiser
citation:
ama: 'Panyam PKR, Atwi B, Ziegler F, et al. Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes. Chemistry – A European Journal. 2021;27(68):17220-17229.
doi:10.1002/chem.202103099'
apa: 'Panyam, P. K. R., Atwi, B., Ziegler, F., Frey, W., Nowakowski, M., Bauer,
M., & Buchmeiser, M. R. (2021). Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes. Chemistry – A European Journal, 27(68),
17220–17229. https://doi.org/10.1002/chem.202103099'
bibtex: '@article{Panyam_Atwi_Ziegler_Frey_Nowakowski_Bauer_Buchmeiser_2021, title={Rh(I)/(III)‐N‐Heterocyclic
Carbene Complexes: Effect of Steric Confinement Upon Immobilization on Regio‐
and Stereoselectivity in the Hydrosilylation of Alkynes}, volume={27}, DOI={10.1002/chem.202103099}, number={68},
journal={Chemistry – A European Journal}, publisher={Wiley}, author={Panyam, Pradeep
K. R. and Atwi, Boshra and Ziegler, Felix and Frey, Wolfgang and Nowakowski, Michał
and Bauer, Matthias and Buchmeiser, Michael R.}, year={2021}, pages={17220–17229}
}'
chicago: 'Panyam, Pradeep K. R., Boshra Atwi, Felix Ziegler, Wolfgang Frey, Michał
Nowakowski, Matthias Bauer, and Michael R. Buchmeiser. “Rh(I)/(III)‐N‐Heterocyclic
Carbene Complexes: Effect of Steric Confinement Upon Immobilization on Regio‐
and Stereoselectivity in the Hydrosilylation of Alkynes.” Chemistry – A European
Journal 27, no. 68 (2021): 17220–29. https://doi.org/10.1002/chem.202103099.'
ieee: 'P. K. R. Panyam et al., “Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes,” Chemistry – A European Journal, vol.
27, no. 68, pp. 17220–17229, 2021, doi: 10.1002/chem.202103099.'
mla: 'Panyam, Pradeep K. R., et al. “Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes.” Chemistry – A European Journal, vol.
27, no. 68, Wiley, 2021, pp. 17220–29, doi:10.1002/chem.202103099.'
short: P.K.R. Panyam, B. Atwi, F. Ziegler, W. Frey, M. Nowakowski, M. Bauer, M.R.
Buchmeiser, Chemistry – A European Journal 27 (2021) 17220–17229.
date_created: 2023-01-30T16:48:41Z
date_updated: 2024-05-07T11:43:40Z
department:
- _id: '35'
- _id: '306'
doi: 10.1002/chem.202103099
intvolume: ' 27'
issue: '68'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 17220-17229
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: 'Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes: Effect of Steric Confinement
Upon Immobilization on Regio‐ and Stereoselectivity in the Hydrosilylation of Alkynes'
type: journal_article
user_id: '48467'
volume: 27
year: '2021'
...
---
_id: '30216'
author:
- first_name: Marina
full_name: Huber-Gedert, Marina
id: '38352'
last_name: Huber-Gedert
- first_name: Michał
full_name: Nowakowski, Michał
id: '78878'
last_name: Nowakowski
orcid: 0000-0002-3734-7011
- first_name: Ahmet
full_name: Kertmen, Ahmet
last_name: Kertmen
- first_name: Lukas
full_name: Burkhardt, Lukas
id: '54038'
last_name: Burkhardt
orcid: 0000-0003-0747-9811
- first_name: Natalia
full_name: Lindner, Natalia
last_name: Lindner
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Regine
full_name: Herbst‐Irmer, Regine
last_name: Herbst‐Irmer
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Lennart
full_name: Schmitz, Lennart
last_name: Schmitz
- first_name: Tae‐Kyu
full_name: Choi, Tae‐Kyu
last_name: Choi
- first_name: Jacek
full_name: Kubicki, Jacek
last_name: Kubicki
- first_name: Wojciech
full_name: Gawelda, Wojciech
last_name: Gawelda
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: Huber-Gedert M, Nowakowski M, Kertmen A, et al. Fundamental Characterization,
Photophysics and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad. Chemistry
– A European Journal. 2021;27(38):9905-9918. doi:10.1002/chem.202100766
apa: Huber-Gedert, M., Nowakowski, M., Kertmen, A., Burkhardt, L., Lindner, N.,
Schoch, R., Herbst‐Irmer, R., Neuba, A., Schmitz, L., Choi, T., Kubicki, J., Gawelda,
W., & Bauer, M. (2021). Fundamental Characterization, Photophysics and Photocatalysis
of a Base Metal Iron(II)‐Cobalt(III) Dyad. Chemistry – A European Journal,
27(38), 9905–9918. https://doi.org/10.1002/chem.202100766
bibtex: '@article{Huber-Gedert_Nowakowski_Kertmen_Burkhardt_Lindner_Schoch_Herbst‐Irmer_Neuba_Schmitz_Choi_et
al._2021, title={Fundamental Characterization, Photophysics and Photocatalysis
of a Base Metal Iron(II)‐Cobalt(III) Dyad}, volume={27}, DOI={10.1002/chem.202100766},
number={38}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Huber-Gedert,
Marina and Nowakowski, Michał and Kertmen, Ahmet and Burkhardt, Lukas and Lindner,
Natalia and Schoch, Roland and Herbst‐Irmer, Regine and Neuba, Adam and Schmitz,
Lennart and Choi, Tae‐Kyu and et al.}, year={2021}, pages={9905–9918} }'
chicago: 'Huber-Gedert, Marina, Michał Nowakowski, Ahmet Kertmen, Lukas Burkhardt,
Natalia Lindner, Roland Schoch, Regine Herbst‐Irmer, et al. “Fundamental Characterization,
Photophysics and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad.” Chemistry
– A European Journal 27, no. 38 (2021): 9905–18. https://doi.org/10.1002/chem.202100766.'
ieee: 'M. Huber-Gedert et al., “Fundamental Characterization, Photophysics
and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad,” Chemistry –
A European Journal, vol. 27, no. 38, pp. 9905–9918, 2021, doi: 10.1002/chem.202100766.'
mla: Huber-Gedert, Marina, et al. “Fundamental Characterization, Photophysics and
Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad.” Chemistry – A European
Journal, vol. 27, no. 38, Wiley, 2021, pp. 9905–18, doi:10.1002/chem.202100766.
short: M. Huber-Gedert, M. Nowakowski, A. Kertmen, L. Burkhardt, N. Lindner, R.
Schoch, R. Herbst‐Irmer, A. Neuba, L. Schmitz, T. Choi, J. Kubicki, W. Gawelda,
M. Bauer, Chemistry – A European Journal 27 (2021) 9905–9918.
date_created: 2022-03-09T08:20:58Z
date_updated: 2024-05-07T11:44:08Z
department:
- _id: '306'
doi: 10.1002/chem.202100766
intvolume: ' 27'
issue: '38'
keyword:
- Photocatalytic Hydrogen Production
- Catalysis
- Inorganic Chemistry
language:
- iso: eng
page: 9905-9918
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Fundamental Characterization, Photophysics and Photocatalysis of a Base Metal
Iron(II)‐Cobalt(III) Dyad
type: journal_article
user_id: '48467'
volume: 27
year: '2021'
...
---
_id: '22233'
author:
- first_name: Laura
full_name: Köring, Laura
last_name: Köring
- first_name: Nikolai A.
full_name: Sitte, Nikolai A.
last_name: Sitte
- first_name: Markus
full_name: Bursch, Markus
last_name: Bursch
- first_name: Stefan
full_name: Grimme, Stefan
last_name: Grimme
- first_name: Jan
full_name: Paradies, Jan
last_name: Paradies
citation:
ama: Köring L, Sitte NA, Bursch M, Grimme S, Paradies J. Hydrogenation of secondary
amides using phosphane oxide and frustrated Lewis pair catalysis. Chemistry
– A European Journal. Published online 2021. doi:10.1002/chem.202100041
apa: Köring, L., Sitte, N. A., Bursch, M., Grimme, S., & Paradies, J. (2021).
Hydrogenation of secondary amides using phosphane oxide and frustrated Lewis pair
catalysis. Chemistry – A European Journal. https://doi.org/10.1002/chem.202100041
bibtex: '@article{Köring_Sitte_Bursch_Grimme_Paradies_2021, title={Hydrogenation
of secondary amides using phosphane oxide and frustrated Lewis pair catalysis},
DOI={10.1002/chem.202100041},
journal={Chemistry – A European Journal}, author={Köring, Laura and Sitte, Nikolai
A. and Bursch, Markus and Grimme, Stefan and Paradies, Jan}, year={2021} }'
chicago: Köring, Laura, Nikolai A. Sitte, Markus Bursch, Stefan Grimme, and Jan
Paradies. “Hydrogenation of Secondary Amides Using Phosphane Oxide and Frustrated
Lewis Pair Catalysis.” Chemistry – A European Journal, 2021. https://doi.org/10.1002/chem.202100041.
ieee: 'L. Köring, N. A. Sitte, M. Bursch, S. Grimme, and J. Paradies, “Hydrogenation
of secondary amides using phosphane oxide and frustrated Lewis pair catalysis,”
Chemistry – A European Journal, 2021, doi: 10.1002/chem.202100041.'
mla: Köring, Laura, et al. “Hydrogenation of Secondary Amides Using Phosphane Oxide
and Frustrated Lewis Pair Catalysis.” Chemistry – A European Journal, 2021,
doi:10.1002/chem.202100041.
short: L. Köring, N.A. Sitte, M. Bursch, S. Grimme, J. Paradies, Chemistry – A European
Journal (2021).
date_created: 2021-05-26T10:27:03Z
date_updated: 2023-01-23T12:56:45Z
doi: 10.1002/chem.202100041
language:
- iso: eng
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
status: public
title: Hydrogenation of secondary amides using phosphane oxide and frustrated Lewis
pair catalysis
type: journal_article
user_id: '53339'
year: '2021'
...
---
_id: '41325'
author:
- first_name: Marina
full_name: Huber‐Gedert, Marina
last_name: Huber‐Gedert
- first_name: Michał
full_name: Nowakowski, Michał
last_name: Nowakowski
- first_name: Ahmet
full_name: Kertmen, Ahmet
last_name: Kertmen
- first_name: Lukas
full_name: Burkhardt, Lukas
last_name: Burkhardt
- first_name: Natalia
full_name: Lindner, Natalia
last_name: Lindner
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Regine
full_name: Herbst‐Irmer, Regine
last_name: Herbst‐Irmer
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Lennart
full_name: Schmitz, Lennart
last_name: Schmitz
- first_name: Tae‐Kyu
full_name: Choi, Tae‐Kyu
last_name: Choi
- first_name: Jacek
full_name: Kubicki, Jacek
last_name: Kubicki
- first_name: Wojciech
full_name: Gawelda, Wojciech
last_name: Gawelda
- first_name: Matthias
full_name: Bauer, Matthias
last_name: Bauer
citation:
ama: Huber‐Gedert M, Nowakowski M, Kertmen A, et al. Fundamental Characterization,
Photophysics and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad. Chemistry
– A European Journal. 2021;27(38):9905-9918. doi:10.1002/chem.202100766
apa: Huber‐Gedert, M., Nowakowski, M., Kertmen, A., Burkhardt, L., Lindner, N.,
Schoch, R., Herbst‐Irmer, R., Neuba, A., Schmitz, L., Choi, T., Kubicki, J., Gawelda,
W., & Bauer, M. (2021). Fundamental Characterization, Photophysics and Photocatalysis
of a Base Metal Iron(II)‐Cobalt(III) Dyad. Chemistry – A European Journal,
27(38), 9905–9918. https://doi.org/10.1002/chem.202100766
bibtex: '@article{Huber‐Gedert_Nowakowski_Kertmen_Burkhardt_Lindner_Schoch_Herbst‐Irmer_Neuba_Schmitz_Choi_et
al._2021, title={Fundamental Characterization, Photophysics and Photocatalysis
of a Base Metal Iron(II)‐Cobalt(III) Dyad}, volume={27}, DOI={10.1002/chem.202100766},
number={38}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Huber‐Gedert,
Marina and Nowakowski, Michał and Kertmen, Ahmet and Burkhardt, Lukas and Lindner,
Natalia and Schoch, Roland and Herbst‐Irmer, Regine and Neuba, Adam and Schmitz,
Lennart and Choi, Tae‐Kyu and et al.}, year={2021}, pages={9905–9918} }'
chicago: 'Huber‐Gedert, Marina, Michał Nowakowski, Ahmet Kertmen, Lukas Burkhardt,
Natalia Lindner, Roland Schoch, Regine Herbst‐Irmer, et al. “Fundamental Characterization,
Photophysics and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad.” Chemistry
– A European Journal 27, no. 38 (2021): 9905–18. https://doi.org/10.1002/chem.202100766.'
ieee: 'M. Huber‐Gedert et al., “Fundamental Characterization, Photophysics
and Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad,” Chemistry –
A European Journal, vol. 27, no. 38, pp. 9905–9918, 2021, doi: 10.1002/chem.202100766.'
mla: Huber‐Gedert, Marina, et al. “Fundamental Characterization, Photophysics and
Photocatalysis of a Base Metal Iron(II)‐Cobalt(III) Dyad.” Chemistry – A European
Journal, vol. 27, no. 38, Wiley, 2021, pp. 9905–18, doi:10.1002/chem.202100766.
short: M. Huber‐Gedert, M. Nowakowski, A. Kertmen, L. Burkhardt, N. Lindner, R.
Schoch, R. Herbst‐Irmer, A. Neuba, L. Schmitz, T. Choi, J. Kubicki, W. Gawelda,
M. Bauer, Chemistry – A European Journal 27 (2021) 9905–9918.
date_created: 2023-01-31T22:51:06Z
date_updated: 2023-02-01T08:50:53Z
doi: 10.1002/chem.202100766
intvolume: ' 27'
issue: '38'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 9905-9918
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Fundamental Characterization, Photophysics and Photocatalysis of a Base Metal
Iron(II)‐Cobalt(III) Dyad
type: journal_article
user_id: '78878'
volume: 27
year: '2021'
...
---
_id: '41322'
author:
- first_name: Pradeep K. R.
full_name: Panyam, Pradeep K. R.
last_name: Panyam
- first_name: Boshra
full_name: Atwi, Boshra
last_name: Atwi
- first_name: Felix
full_name: Ziegler, Felix
last_name: Ziegler
- first_name: Wolfgang
full_name: Frey, Wolfgang
last_name: Frey
- first_name: Michal
full_name: Nowakowski, Michal
last_name: Nowakowski
- first_name: Matthias
full_name: Bauer, Matthias
last_name: Bauer
- first_name: Michael R.
full_name: Buchmeiser, Michael R.
last_name: Buchmeiser
citation:
ama: 'Panyam PKR, Atwi B, Ziegler F, et al. Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes. Chemistry – A European Journal. 2021;27(68):17220-17229.
doi:10.1002/chem.202103099'
apa: 'Panyam, P. K. R., Atwi, B., Ziegler, F., Frey, W., Nowakowski, M., Bauer,
M., & Buchmeiser, M. R. (2021). Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes. Chemistry – A European Journal, 27(68),
17220–17229. https://doi.org/10.1002/chem.202103099'
bibtex: '@article{Panyam_Atwi_Ziegler_Frey_Nowakowski_Bauer_Buchmeiser_2021, title={Rh(I)/(III)‐N‐Heterocyclic
Carbene Complexes: Effect of Steric Confinement Upon Immobilization on Regio‐
and Stereoselectivity in the Hydrosilylation of Alkynes}, volume={27}, DOI={10.1002/chem.202103099}, number={68},
journal={Chemistry – A European Journal}, publisher={Wiley}, author={Panyam, Pradeep
K. R. and Atwi, Boshra and Ziegler, Felix and Frey, Wolfgang and Nowakowski, Michal
and Bauer, Matthias and Buchmeiser, Michael R.}, year={2021}, pages={17220–17229}
}'
chicago: 'Panyam, Pradeep K. R., Boshra Atwi, Felix Ziegler, Wolfgang Frey, Michal
Nowakowski, Matthias Bauer, and Michael R. Buchmeiser. “Rh(I)/(III)‐N‐Heterocyclic
Carbene Complexes: Effect of Steric Confinement Upon Immobilization on Regio‐
and Stereoselectivity in the Hydrosilylation of Alkynes.” Chemistry – A European
Journal 27, no. 68 (2021): 17220–29. https://doi.org/10.1002/chem.202103099.'
ieee: 'P. K. R. Panyam et al., “Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes,” Chemistry – A European Journal, vol.
27, no. 68, pp. 17220–17229, 2021, doi: 10.1002/chem.202103099.'
mla: 'Panyam, Pradeep K. R., et al. “Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes:
Effect of Steric Confinement Upon Immobilization on Regio‐ and Stereoselectivity
in the Hydrosilylation of Alkynes.” Chemistry – A European Journal, vol.
27, no. 68, Wiley, 2021, pp. 17220–29, doi:10.1002/chem.202103099.'
short: P.K.R. Panyam, B. Atwi, F. Ziegler, W. Frey, M. Nowakowski, M. Bauer, M.R.
Buchmeiser, Chemistry – A European Journal 27 (2021) 17220–17229.
date_created: 2023-01-31T22:50:03Z
date_updated: 2023-02-01T08:51:03Z
doi: 10.1002/chem.202103099
intvolume: ' 27'
issue: '68'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 17220-17229
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: 'Rh(I)/(III)‐N‐Heterocyclic Carbene Complexes: Effect of Steric Confinement
Upon Immobilization on Regio‐ and Stereoselectivity in the Hydrosilylation of Alkynes'
type: journal_article
user_id: '78878'
volume: 27
year: '2021'
...
---
_id: '40998'
abstract:
- lang: eng
text: Covalent organic frameworks (COFs) offer vast structural and chemical diversity
enabling a wide and growing range of applications. While COFs are well-established
as heterogeneous catalysts, so far, their high and ordered porosity has scarcely
been utilized to its full potential when it comes to spatially confined reactions
in COF pores to alter the outcome of reactions. Here, we present a highly porous
and crystalline, large-pore COF as catalytic support in α,ω-diene ring-closing
metathesis reactions, leading to increased macrocyclization selectivity. COF pore-wall
modification by immobilization of a Grubbs-Hoveyda-type catalyst via a mild silylation
reaction provides a molecularly precise heterogeneous olefin metathesis catalyst.
An increased macro(mono)cyclization (MMC) selectivity over oligomerization (O)
for the heterogeneous COF-catalyst (MMC:O=1.35) of up to 51 % compared to the
homogeneous catalyst (MMC:O=0.90) was observed along with a substrate-size dependency
in selectivity, pointing to diffusion limitations induced by the pore confinement.
article_type: original
author:
- first_name: Sebastian T.
full_name: Emmerling, Sebastian T.
last_name: Emmerling
- first_name: Felix
full_name: Ziegler, Felix
last_name: Ziegler
- first_name: Felix R.
full_name: Fischer, Felix R.
last_name: Fischer
- first_name: Roland
full_name: Schoch, Roland
id: '48467'
last_name: Schoch
orcid: 0000-0003-2061-7289
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Bernd
full_name: Plietker, Bernd
last_name: Plietker
- first_name: Michael R.
full_name: Buchmeiser, Michael R.
last_name: Buchmeiser
- first_name: Bettina V.
full_name: Lotsch, Bettina V.
last_name: Lotsch
citation:
ama: 'Emmerling ST, Ziegler F, Fischer FR, et al. Olefin Metathesis in Confinement:
Towards Covalent Organic Framework Scaffolds for Increased Macrocyclization Selectivity.
Chemistry – A European Journal. 2021;28(8). doi:10.1002/chem.202104108'
apa: 'Emmerling, S. T., Ziegler, F., Fischer, F. R., Schoch, R., Bauer, M., Plietker,
B., Buchmeiser, M. R., & Lotsch, B. V. (2021). Olefin Metathesis in Confinement:
Towards Covalent Organic Framework Scaffolds for Increased Macrocyclization Selectivity.
Chemistry – A European Journal, 28(8). https://doi.org/10.1002/chem.202104108'
bibtex: '@article{Emmerling_Ziegler_Fischer_Schoch_Bauer_Plietker_Buchmeiser_Lotsch_2021,
title={Olefin Metathesis in Confinement: Towards Covalent Organic Framework Scaffolds
for Increased Macrocyclization Selectivity}, volume={28}, DOI={10.1002/chem.202104108},
number={8}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Emmerling,
Sebastian T. and Ziegler, Felix and Fischer, Felix R. and Schoch, Roland and Bauer,
Matthias and Plietker, Bernd and Buchmeiser, Michael R. and Lotsch, Bettina V.},
year={2021} }'
chicago: 'Emmerling, Sebastian T., Felix Ziegler, Felix R. Fischer, Roland Schoch,
Matthias Bauer, Bernd Plietker, Michael R. Buchmeiser, and Bettina V. Lotsch.
“Olefin Metathesis in Confinement: Towards Covalent Organic Framework Scaffolds
for Increased Macrocyclization Selectivity.” Chemistry – A European Journal
28, no. 8 (2021). https://doi.org/10.1002/chem.202104108.'
ieee: 'S. T. Emmerling et al., “Olefin Metathesis in Confinement: Towards
Covalent Organic Framework Scaffolds for Increased Macrocyclization Selectivity,”
Chemistry – A European Journal, vol. 28, no. 8, 2021, doi: 10.1002/chem.202104108.'
mla: 'Emmerling, Sebastian T., et al. “Olefin Metathesis in Confinement: Towards
Covalent Organic Framework Scaffolds for Increased Macrocyclization Selectivity.”
Chemistry – A European Journal, vol. 28, no. 8, Wiley, 2021, doi:10.1002/chem.202104108.'
short: S.T. Emmerling, F. Ziegler, F.R. Fischer, R. Schoch, M. Bauer, B. Plietker,
M.R. Buchmeiser, B.V. Lotsch, Chemistry – A European Journal 28 (2021).
date_created: 2023-01-30T16:48:22Z
date_updated: 2023-01-31T08:05:07Z
department:
- _id: '35'
- _id: '306'
doi: 10.1002/chem.202104108
intvolume: ' 28'
issue: '8'
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: 'Olefin Metathesis in Confinement: Towards Covalent Organic Framework Scaffolds
for Increased Macrocyclization Selectivity'
type: journal_article
user_id: '48467'
volume: 28
year: '2021'
...
---
_id: '23600'
author:
- first_name: Jan
full_name: Gebers, Jan
last_name: Gebers
- first_name: Bilal
full_name: Özen, Bilal
last_name: Özen
- first_name: Lucia
full_name: Hartmann, Lucia
last_name: Hartmann
- first_name: Michel
full_name: Schaer, Michel
last_name: Schaer
- first_name: Stéphane
full_name: Suàrez, Stéphane
last_name: Suàrez
- first_name: Philippe
full_name: Bugnon, Philippe
last_name: Bugnon
- first_name: Rosario
full_name: Scopelliti, Rosario
last_name: Scopelliti
- first_name: Hans-Georg
full_name: Steinrück, Hans-Georg
id: '84268'
last_name: Steinrück
orcid: 0000-0001-6373-0877
- first_name: Oleg
full_name: Konovalov, Oleg
last_name: Konovalov
- first_name: Andreas
full_name: Magerl, Andreas
last_name: Magerl
- first_name: Martin
full_name: Brinkmann, Martin
last_name: Brinkmann
- first_name: Riccardo
full_name: Petraglia, Riccardo
last_name: Petraglia
- first_name: Piotr
full_name: Silva, Piotr
last_name: Silva
- first_name: Clémence
full_name: Corminboeuf, Clémence
last_name: Corminboeuf
- first_name: Holger
full_name: Frauenrath, Holger
last_name: Frauenrath
citation:
ama: Gebers J, Özen B, Hartmann L, et al. Crystallization and Organic Field‐Effect
Transistor Performance of a Hydrogen‐Bonded Quaterthiophene. Chemistry – A
European Journal. 2020;26:10265-10275. doi:10.1002/chem.201904562
apa: Gebers, J., Özen, B., Hartmann, L., Schaer, M., Suàrez, S., Bugnon, P., Scopelliti,
R., Steinrück, H.-G., Konovalov, O., Magerl, A., Brinkmann, M., Petraglia, R.,
Silva, P., Corminboeuf, C., & Frauenrath, H. (2020). Crystallization and Organic
Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene. Chemistry
– A European Journal, 26, 10265–10275. https://doi.org/10.1002/chem.201904562
bibtex: '@article{Gebers_Özen_Hartmann_Schaer_Suàrez_Bugnon_Scopelliti_Steinrück_Konovalov_Magerl_et
al._2020, title={Crystallization and Organic Field‐Effect Transistor Performance
of a Hydrogen‐Bonded Quaterthiophene}, volume={26}, DOI={10.1002/chem.201904562},
journal={Chemistry – A European Journal}, author={Gebers, Jan and Özen, Bilal
and Hartmann, Lucia and Schaer, Michel and Suàrez, Stéphane and Bugnon, Philippe
and Scopelliti, Rosario and Steinrück, Hans-Georg and Konovalov, Oleg and Magerl,
Andreas and et al.}, year={2020}, pages={10265–10275} }'
chicago: 'Gebers, Jan, Bilal Özen, Lucia Hartmann, Michel Schaer, Stéphane Suàrez,
Philippe Bugnon, Rosario Scopelliti, et al. “Crystallization and Organic Field‐Effect
Transistor Performance of a Hydrogen‐Bonded Quaterthiophene.” Chemistry – A
European Journal 26 (2020): 10265–75. https://doi.org/10.1002/chem.201904562.'
ieee: 'J. Gebers et al., “Crystallization and Organic Field‐Effect Transistor
Performance of a Hydrogen‐Bonded Quaterthiophene,” Chemistry – A European Journal,
vol. 26, pp. 10265–10275, 2020, doi: 10.1002/chem.201904562.'
mla: Gebers, Jan, et al. “Crystallization and Organic Field‐Effect Transistor Performance
of a Hydrogen‐Bonded Quaterthiophene.” Chemistry – A European Journal,
vol. 26, 2020, pp. 10265–75, doi:10.1002/chem.201904562.
short: J. Gebers, B. Özen, L. Hartmann, M. Schaer, S. Suàrez, P. Bugnon, R. Scopelliti,
H.-G. Steinrück, O. Konovalov, A. Magerl, M. Brinkmann, R. Petraglia, P. Silva,
C. Corminboeuf, H. Frauenrath, Chemistry – A European Journal 26 (2020) 10265–10275.
date_created: 2021-09-01T09:07:50Z
date_updated: 2022-01-06T06:55:57Z
department:
- _id: '633'
doi: 10.1002/chem.201904562
intvolume: ' 26'
language:
- iso: eng
page: 10265-10275
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
status: public
title: Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded
Quaterthiophene
type: journal_article
user_id: '84268'
volume: 26
year: '2020'
...
---
_id: '41820'
author:
- first_name: Benjamin
full_name: Hämisch, Benjamin
last_name: Hämisch
- first_name: Roland
full_name: Pollak, Roland
last_name: Pollak
- first_name: Simon
full_name: Ebbinghaus, Simon
last_name: Ebbinghaus
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Hämisch B, Pollak R, Ebbinghaus S, Huber K. Self‐Assembly of Pseudo‐Isocyanine
Chloride as a Sensor for Macromolecular Crowding In Vitro and In Vivo. Chemistry
– A European Journal. 2020;26(31):7041-7050. doi:10.1002/chem.202000113
apa: Hämisch, B., Pollak, R., Ebbinghaus, S., & Huber, K. (2020). Self‐Assembly
of Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular Crowding In Vitro
and In Vivo. Chemistry – A European Journal, 26(31), 7041–7050.
https://doi.org/10.1002/chem.202000113
bibtex: '@article{Hämisch_Pollak_Ebbinghaus_Huber_2020, title={Self‐Assembly of
Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular Crowding In Vitro and
In Vivo}, volume={26}, DOI={10.1002/chem.202000113},
number={31}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Hämisch,
Benjamin and Pollak, Roland and Ebbinghaus, Simon and Huber, Klaus}, year={2020},
pages={7041–7050} }'
chicago: 'Hämisch, Benjamin, Roland Pollak, Simon Ebbinghaus, and Klaus Huber. “Self‐Assembly
of Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular Crowding In Vitro
and In Vivo.” Chemistry – A European Journal 26, no. 31 (2020): 7041–50.
https://doi.org/10.1002/chem.202000113.'
ieee: 'B. Hämisch, R. Pollak, S. Ebbinghaus, and K. Huber, “Self‐Assembly of Pseudo‐Isocyanine
Chloride as a Sensor for Macromolecular Crowding In Vitro and In Vivo,” Chemistry
– A European Journal, vol. 26, no. 31, pp. 7041–7050, 2020, doi: 10.1002/chem.202000113.'
mla: Hämisch, Benjamin, et al. “Self‐Assembly of Pseudo‐Isocyanine Chloride as a
Sensor for Macromolecular Crowding In Vitro and In Vivo.” Chemistry – A European
Journal, vol. 26, no. 31, Wiley, 2020, pp. 7041–50, doi:10.1002/chem.202000113.
short: B. Hämisch, R. Pollak, S. Ebbinghaus, K. Huber, Chemistry – A European Journal
26 (2020) 7041–7050.
date_created: 2023-02-06T12:12:40Z
date_updated: 2023-02-06T12:13:25Z
department:
- _id: '314'
doi: 10.1002/chem.202000113
intvolume: ' 26'
issue: '31'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 7041-7050
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Self‐Assembly of Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular
Crowding In Vitro and In Vivo
type: journal_article
user_id: '237'
volume: 26
year: '2020'
...
---
_id: '41824'
author:
- first_name: Benjamin
full_name: Hämisch, Benjamin
last_name: Hämisch
- first_name: Roland
full_name: Pollak, Roland
last_name: Pollak
- first_name: Simon
full_name: Ebbinghaus, Simon
last_name: Ebbinghaus
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Hämisch B, Pollak R, Ebbinghaus S, Huber K. Self‐Assembly of Pseudo‐Isocyanine
Chloride as a Sensor for Macromolecular Crowding In Vitro and In Vivo. Chemistry
– A European Journal. 2020;26(31):7041-7050. doi:10.1002/chem.202000113
apa: Hämisch, B., Pollak, R., Ebbinghaus, S., & Huber, K. (2020). Self‐Assembly
of Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular Crowding In Vitro
and In Vivo. Chemistry – A European Journal, 26(31), 7041–7050.
https://doi.org/10.1002/chem.202000113
bibtex: '@article{Hämisch_Pollak_Ebbinghaus_Huber_2020, title={Self‐Assembly of
Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular Crowding In Vitro and
In Vivo}, volume={26}, DOI={10.1002/chem.202000113},
number={31}, journal={Chemistry – A European Journal}, publisher={Wiley}, author={Hämisch,
Benjamin and Pollak, Roland and Ebbinghaus, Simon and Huber, Klaus}, year={2020},
pages={7041–7050} }'
chicago: 'Hämisch, Benjamin, Roland Pollak, Simon Ebbinghaus, and Klaus Huber. “Self‐Assembly
of Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular Crowding In Vitro
and In Vivo.” Chemistry – A European Journal 26, no. 31 (2020): 7041–50.
https://doi.org/10.1002/chem.202000113.'
ieee: 'B. Hämisch, R. Pollak, S. Ebbinghaus, and K. Huber, “Self‐Assembly of Pseudo‐Isocyanine
Chloride as a Sensor for Macromolecular Crowding In Vitro and In Vivo,” Chemistry
– A European Journal, vol. 26, no. 31, pp. 7041–7050, 2020, doi: 10.1002/chem.202000113.'
mla: Hämisch, Benjamin, et al. “Self‐Assembly of Pseudo‐Isocyanine Chloride as a
Sensor for Macromolecular Crowding In Vitro and In Vivo.” Chemistry – A European
Journal, vol. 26, no. 31, Wiley, 2020, pp. 7041–50, doi:10.1002/chem.202000113.
short: B. Hämisch, R. Pollak, S. Ebbinghaus, K. Huber, Chemistry – A European Journal
26 (2020) 7041–7050.
date_created: 2023-02-06T12:18:20Z
date_updated: 2023-02-06T12:26:26Z
department:
- _id: '314'
doi: 10.1002/chem.202000113
intvolume: ' 26'
issue: '31'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 7041-7050
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
publisher: Wiley
status: public
title: Self‐Assembly of Pseudo‐Isocyanine Chloride as a Sensor for Macromolecular
Crowding In Vitro and In Vivo
type: journal_article
user_id: '237'
volume: 26
year: '2020'
...
---
_id: '22831'
author:
- first_name: Lukas
full_name: Mai, Lukas
last_name: Mai
- first_name: Nils
full_name: Boysen, Nils
last_name: Boysen
- first_name: David
full_name: Zanders, David
last_name: Zanders
- first_name: Teresa
full_name: de los Arcos, Teresa
last_name: de los Arcos
- first_name: Felix
full_name: Mitschker, Felix
last_name: Mitschker
- first_name: Bert
full_name: Mallick, Bert
last_name: Mallick
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Peter
full_name: Awakowicz, Peter
last_name: Awakowicz
- first_name: Anjana
full_name: Devi, Anjana
last_name: Devi
citation:
ama: Mai L, Boysen N, Zanders D, et al. Potential Precursor Alternatives to the
Pyrophoric Trimethylaluminium for the Atomic Layer Deposition of Aluminium Oxide.
Chemistry – A European Journal. 2019:7489-7500. doi:10.1002/chem.201900475
apa: Mai, L., Boysen, N., Zanders, D., de los Arcos, T., Mitschker, F., Mallick,
B., … Devi, A. (2019). Potential Precursor Alternatives to the Pyrophoric Trimethylaluminium
for the Atomic Layer Deposition of Aluminium Oxide. Chemistry – A European
Journal, 7489–7500. https://doi.org/10.1002/chem.201900475
bibtex: '@article{Mai_Boysen_Zanders_de los Arcos_Mitschker_Mallick_Grundmeier_Awakowicz_Devi_2019,
title={Potential Precursor Alternatives to the Pyrophoric Trimethylaluminium for
the Atomic Layer Deposition of Aluminium Oxide}, DOI={10.1002/chem.201900475},
journal={Chemistry – A European Journal}, author={Mai, Lukas and Boysen, Nils
and Zanders, David and de los Arcos, Teresa and Mitschker, Felix and Mallick,
Bert and Grundmeier, Guido and Awakowicz, Peter and Devi, Anjana}, year={2019},
pages={7489–7500} }'
chicago: Mai, Lukas, Nils Boysen, David Zanders, Teresa de los Arcos, Felix Mitschker,
Bert Mallick, Guido Grundmeier, Peter Awakowicz, and Anjana Devi. “Potential Precursor
Alternatives to the Pyrophoric Trimethylaluminium for the Atomic Layer Deposition
of Aluminium Oxide.” Chemistry – A European Journal, 2019, 7489–7500. https://doi.org/10.1002/chem.201900475.
ieee: L. Mai et al., “Potential Precursor Alternatives to the Pyrophoric
Trimethylaluminium for the Atomic Layer Deposition of Aluminium Oxide,” Chemistry
– A European Journal, pp. 7489–7500, 2019.
mla: Mai, Lukas, et al. “Potential Precursor Alternatives to the Pyrophoric Trimethylaluminium
for the Atomic Layer Deposition of Aluminium Oxide.” Chemistry – A European
Journal, 2019, pp. 7489–500, doi:10.1002/chem.201900475.
short: L. Mai, N. Boysen, D. Zanders, T. de los Arcos, F. Mitschker, B. Mallick,
G. Grundmeier, P. Awakowicz, A. Devi, Chemistry – A European Journal (2019) 7489–7500.
date_created: 2021-07-27T14:10:23Z
date_updated: 2022-01-06T06:55:42Z
doi: 10.1002/chem.201900475
language:
- iso: eng
page: 7489-7500
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
status: public
title: Potential Precursor Alternatives to the Pyrophoric Trimethylaluminium for the
Atomic Layer Deposition of Aluminium Oxide
type: journal_article
user_id: '194'
year: '2019'
...