---
_id: '41235'
article_number: '8095'
author:
- first_name: Andrew J.
full_name: Atkins, Andrew J.
last_name: Atkins
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Christoph R.
full_name: Jacob, Christoph R.
last_name: Jacob
citation:
ama: 'Atkins AJ, Bauer M, Jacob CR. The chemical sensitivity of X-ray spectroscopy:
high energy resolution XANES versus X-ray emission spectroscopy of substituted
ferrocenes. Physical Chemistry Chemical Physics. 2013;15(21). doi:10.1039/c3cp50999k'
apa: 'Atkins, A. J., Bauer, M., & Jacob, C. R. (2013). The chemical sensitivity
of X-ray spectroscopy: high energy resolution XANES versus X-ray emission spectroscopy
of substituted ferrocenes. Physical Chemistry Chemical Physics, 15(21),
Article 8095. https://doi.org/10.1039/c3cp50999k'
bibtex: '@article{Atkins_Bauer_Jacob_2013, title={The chemical sensitivity of X-ray
spectroscopy: high energy resolution XANES versus X-ray emission spectroscopy
of substituted ferrocenes}, volume={15}, DOI={10.1039/c3cp50999k},
number={218095}, journal={Physical Chemistry Chemical Physics}, publisher={Royal
Society of Chemistry (RSC)}, author={Atkins, Andrew J. and Bauer, Matthias and
Jacob, Christoph R.}, year={2013} }'
chicago: 'Atkins, Andrew J., Matthias Bauer, and Christoph R. Jacob. “The Chemical
Sensitivity of X-Ray Spectroscopy: High Energy Resolution XANES versus X-Ray Emission
Spectroscopy of Substituted Ferrocenes.” Physical Chemistry Chemical Physics
15, no. 21 (2013). https://doi.org/10.1039/c3cp50999k.'
ieee: 'A. J. Atkins, M. Bauer, and C. R. Jacob, “The chemical sensitivity of X-ray
spectroscopy: high energy resolution XANES versus X-ray emission spectroscopy
of substituted ferrocenes,” Physical Chemistry Chemical Physics, vol. 15,
no. 21, Art. no. 8095, 2013, doi: 10.1039/c3cp50999k.'
mla: 'Atkins, Andrew J., et al. “The Chemical Sensitivity of X-Ray Spectroscopy:
High Energy Resolution XANES versus X-Ray Emission Spectroscopy of Substituted
Ferrocenes.” Physical Chemistry Chemical Physics, vol. 15, no. 21, 8095,
Royal Society of Chemistry (RSC), 2013, doi:10.1039/c3cp50999k.'
short: A.J. Atkins, M. Bauer, C.R. Jacob, Physical Chemistry Chemical Physics 15
(2013).
date_created: 2023-01-31T14:50:33Z
date_updated: 2023-01-31T14:52:43Z
department:
- _id: '306'
doi: 10.1039/c3cp50999k
intvolume: ' 15'
issue: '21'
keyword:
- Physical and Theoretical Chemistry
- General Physics and Astronomy
language:
- iso: eng
publication: Physical Chemistry Chemical Physics
publication_identifier:
issn:
- 1463-9076
- 1463-9084
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: 'The chemical sensitivity of X-ray spectroscopy: high energy resolution XANES
versus X-ray emission spectroscopy of substituted ferrocenes'
type: journal_article
user_id: '48467'
volume: 15
year: '2013'
...
---
_id: '41230'
author:
- first_name: Mario Ulises
full_name: Delgado-Jaime, Mario Ulises
last_name: Delgado-Jaime
- first_name: Serena
full_name: DeBeer, Serena
last_name: DeBeer
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: 'Delgado-Jaime MU, DeBeer S, Bauer M. Valence-to-Core X-Ray Emission Spectroscopy
of Iron-Carbonyl Complexes: Implications for the Examination of Catalytic Intermediates.
Chemistry - A European Journal. 2013;19(47):15888-15897. doi:10.1002/chem.201301913'
apa: 'Delgado-Jaime, M. U., DeBeer, S., & Bauer, M. (2013). Valence-to-Core
X-Ray Emission Spectroscopy of Iron-Carbonyl Complexes: Implications for the Examination
of Catalytic Intermediates. Chemistry - A European Journal, 19(47),
15888–15897. https://doi.org/10.1002/chem.201301913'
bibtex: '@article{Delgado-Jaime_DeBeer_Bauer_2013, title={Valence-to-Core X-Ray
Emission Spectroscopy of Iron-Carbonyl Complexes: Implications for the Examination
of Catalytic Intermediates}, volume={19}, DOI={10.1002/chem.201301913},
number={47}, journal={Chemistry - A European Journal}, publisher={Wiley}, author={Delgado-Jaime,
Mario Ulises and DeBeer, Serena and Bauer, Matthias}, year={2013}, pages={15888–15897}
}'
chicago: 'Delgado-Jaime, Mario Ulises, Serena DeBeer, and Matthias Bauer. “Valence-to-Core
X-Ray Emission Spectroscopy of Iron-Carbonyl Complexes: Implications for the Examination
of Catalytic Intermediates.” Chemistry - A European Journal 19, no. 47
(2013): 15888–97. https://doi.org/10.1002/chem.201301913.'
ieee: 'M. U. Delgado-Jaime, S. DeBeer, and M. Bauer, “Valence-to-Core X-Ray Emission
Spectroscopy of Iron-Carbonyl Complexes: Implications for the Examination of Catalytic
Intermediates,” Chemistry - A European Journal, vol. 19, no. 47, pp. 15888–15897,
2013, doi: 10.1002/chem.201301913.'
mla: 'Delgado-Jaime, Mario Ulises, et al. “Valence-to-Core X-Ray Emission Spectroscopy
of Iron-Carbonyl Complexes: Implications for the Examination of Catalytic Intermediates.”
Chemistry - A European Journal, vol. 19, no. 47, Wiley, 2013, pp. 15888–97,
doi:10.1002/chem.201301913.'
short: M.U. Delgado-Jaime, S. DeBeer, M. Bauer, Chemistry - A European Journal 19
(2013) 15888–15897.
date_created: 2023-01-31T14:49:41Z
date_updated: 2023-01-31T14:51:12Z
department:
- _id: '306'
doi: 10.1002/chem.201301913
intvolume: ' 19'
issue: '47'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 15888-15897
publication: Chemistry - A European Journal
publication_identifier:
issn:
- 0947-6539
publication_status: published
publisher: Wiley
status: public
title: 'Valence-to-Core X-Ray Emission Spectroscopy of Iron-Carbonyl Complexes: Implications
for the Examination of Catalytic Intermediates'
type: journal_article
user_id: '48467'
volume: 19
year: '2013'
...
---
_id: '41231'
author:
- first_name: Roland
full_name: Schoch, Roland
id: '48467'
last_name: Schoch
orcid: 0000-0003-2061-7289
- first_name: Willi
full_name: Desens, Willi
last_name: Desens
- first_name: Thomas
full_name: Werner, Thomas
last_name: Werner
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: Schoch R, Desens W, Werner T, Bauer M. X-ray Spectroscopic Verification of
the Active Species in Iron-Catalyzed Cross-Coupling Reactions. Chemistry -
A European Journal. 2013;19(47):15816-15821. doi:10.1002/chem.201303340
apa: Schoch, R., Desens, W., Werner, T., & Bauer, M. (2013). X-ray Spectroscopic
Verification of the Active Species in Iron-Catalyzed Cross-Coupling Reactions.
Chemistry - A European Journal, 19(47), 15816–15821. https://doi.org/10.1002/chem.201303340
bibtex: '@article{Schoch_Desens_Werner_Bauer_2013, title={X-ray Spectroscopic Verification
of the Active Species in Iron-Catalyzed Cross-Coupling Reactions}, volume={19},
DOI={10.1002/chem.201303340},
number={47}, journal={Chemistry - A European Journal}, publisher={Wiley}, author={Schoch,
Roland and Desens, Willi and Werner, Thomas and Bauer, Matthias}, year={2013},
pages={15816–15821} }'
chicago: 'Schoch, Roland, Willi Desens, Thomas Werner, and Matthias Bauer. “X-Ray
Spectroscopic Verification of the Active Species in Iron-Catalyzed Cross-Coupling
Reactions.” Chemistry - A European Journal 19, no. 47 (2013): 15816–21.
https://doi.org/10.1002/chem.201303340.'
ieee: 'R. Schoch, W. Desens, T. Werner, and M. Bauer, “X-ray Spectroscopic Verification
of the Active Species in Iron-Catalyzed Cross-Coupling Reactions,” Chemistry
- A European Journal, vol. 19, no. 47, pp. 15816–15821, 2013, doi: 10.1002/chem.201303340.'
mla: Schoch, Roland, et al. “X-Ray Spectroscopic Verification of the Active Species
in Iron-Catalyzed Cross-Coupling Reactions.” Chemistry - A European Journal,
vol. 19, no. 47, Wiley, 2013, pp. 15816–21, doi:10.1002/chem.201303340.
short: R. Schoch, W. Desens, T. Werner, M. Bauer, Chemistry - A European Journal
19 (2013) 15816–15821.
date_created: 2023-01-31T14:49:50Z
date_updated: 2023-01-31T14:51:35Z
department:
- _id: '306'
doi: 10.1002/chem.201303340
intvolume: ' 19'
issue: '47'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 15816-15821
publication: Chemistry - A European Journal
publication_identifier:
issn:
- 0947-6539
publication_status: published
publisher: Wiley
status: public
title: X-ray Spectroscopic Verification of the Active Species in Iron-Catalyzed Cross-Coupling
Reactions
type: journal_article
user_id: '48467'
volume: 19
year: '2013'
...
---
_id: '41249'
author:
- first_name: Franziska
full_name: Conrad, Franziska
last_name: Conrad
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Stephen
full_name: Weyeneth, Stephen
last_name: Weyeneth
- first_name: Ying
full_name: Zhou, Ying
last_name: Zhou
- first_name: Kathrin
full_name: Hametner, Kathrin
last_name: Hametner
- first_name: Detlef
full_name: Günther, Detlef
last_name: Günther
- first_name: Greta Ricarda
full_name: Patzke, Greta Ricarda
last_name: Patzke
citation:
ama: Conrad F, Bauer M, Weyeneth S, et al. Hierarchically structured copper gallium
spinels through microwave hydrothermal methods. Solid State Sciences. 2013;24:125-132.
doi:10.1016/j.solidstatesciences.2013.06.016
apa: Conrad, F., Bauer, M., Weyeneth, S., Zhou, Y., Hametner, K., Günther, D., &
Patzke, G. R. (2013). Hierarchically structured copper gallium spinels through
microwave hydrothermal methods. Solid State Sciences, 24, 125–132.
https://doi.org/10.1016/j.solidstatesciences.2013.06.016
bibtex: '@article{Conrad_Bauer_Weyeneth_Zhou_Hametner_Günther_Patzke_2013, title={Hierarchically
structured copper gallium spinels through microwave hydrothermal methods}, volume={24},
DOI={10.1016/j.solidstatesciences.2013.06.016},
journal={Solid State Sciences}, publisher={Elsevier BV}, author={Conrad, Franziska
and Bauer, Matthias and Weyeneth, Stephen and Zhou, Ying and Hametner, Kathrin
and Günther, Detlef and Patzke, Greta Ricarda}, year={2013}, pages={125–132} }'
chicago: 'Conrad, Franziska, Matthias Bauer, Stephen Weyeneth, Ying Zhou, Kathrin
Hametner, Detlef Günther, and Greta Ricarda Patzke. “Hierarchically Structured
Copper Gallium Spinels through Microwave Hydrothermal Methods.” Solid State
Sciences 24 (2013): 125–32. https://doi.org/10.1016/j.solidstatesciences.2013.06.016.'
ieee: 'F. Conrad et al., “Hierarchically structured copper gallium spinels
through microwave hydrothermal methods,” Solid State Sciences, vol. 24,
pp. 125–132, 2013, doi: 10.1016/j.solidstatesciences.2013.06.016.'
mla: Conrad, Franziska, et al. “Hierarchically Structured Copper Gallium Spinels
through Microwave Hydrothermal Methods.” Solid State Sciences, vol. 24,
Elsevier BV, 2013, pp. 125–32, doi:10.1016/j.solidstatesciences.2013.06.016.
short: F. Conrad, M. Bauer, S. Weyeneth, Y. Zhou, K. Hametner, D. Günther, G.R.
Patzke, Solid State Sciences 24 (2013) 125–132.
date_created: 2023-01-31T14:57:50Z
date_updated: 2023-01-31T14:58:02Z
department:
- _id: '306'
doi: 10.1016/j.solidstatesciences.2013.06.016
intvolume: ' 24'
keyword:
- Condensed Matter Physics
- General Materials Science
- General Chemistry
language:
- iso: eng
page: 125-132
publication: Solid State Sciences
publication_identifier:
issn:
- 1293-2558
publication_status: published
publisher: Elsevier BV
status: public
title: Hierarchically structured copper gallium spinels through microwave hydrothermal
methods
type: journal_article
user_id: '48467'
volume: 24
year: '2013'
...
---
_id: '41978'
article_number: '3528'
author:
- first_name: Maria E.
full_name: Schweinefuß, Maria E.
last_name: Schweinefuß
- first_name: Sergej
full_name: Springer, Sergej
last_name: Springer
- first_name: Igor A.
full_name: Baburin, Igor A.
last_name: Baburin
- first_name: Todor
full_name: Hikov, Todor
last_name: Hikov
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
- first_name: Stefano
full_name: Leoni, Stefano
last_name: Leoni
- first_name: Michael
full_name: Wiebcke, Michael
last_name: Wiebcke
citation:
ama: 'Schweinefuß ME, Springer S, Baburin IA, et al. Zeolitic imidazolate framework-71
nanocrystals and a novel SOD-type polymorph: solution mediated phase transformations,
phase selection via coordination modulation and a density functional theory derived
energy landscape. Dalton Transactions. 2013;43(9). doi:10.1039/c3dt52992d'
apa: 'Schweinefuß, M. E., Springer, S., Baburin, I. A., Hikov, T., Huber, K., Leoni,
S., & Wiebcke, M. (2013). Zeolitic imidazolate framework-71 nanocrystals and
a novel SOD-type polymorph: solution mediated phase transformations, phase selection
via coordination modulation and a density functional theory derived energy landscape.
Dalton Transactions, 43(9), Article 3528. https://doi.org/10.1039/c3dt52992d'
bibtex: '@article{Schweinefuß_Springer_Baburin_Hikov_Huber_Leoni_Wiebcke_2013, title={Zeolitic
imidazolate framework-71 nanocrystals and a novel SOD-type polymorph: solution
mediated phase transformations, phase selection via coordination modulation and
a density functional theory derived energy landscape}, volume={43}, DOI={10.1039/c3dt52992d},
number={93528}, journal={Dalton Transactions}, publisher={Royal Society of Chemistry
(RSC)}, author={Schweinefuß, Maria E. and Springer, Sergej and Baburin, Igor A.
and Hikov, Todor and Huber, Klaus and Leoni, Stefano and Wiebcke, Michael}, year={2013}
}'
chicago: 'Schweinefuß, Maria E., Sergej Springer, Igor A. Baburin, Todor Hikov,
Klaus Huber, Stefano Leoni, and Michael Wiebcke. “Zeolitic Imidazolate Framework-71
Nanocrystals and a Novel SOD-Type Polymorph: Solution Mediated Phase Transformations,
Phase Selection via Coordination Modulation and a Density Functional Theory Derived
Energy Landscape.” Dalton Transactions 43, no. 9 (2013). https://doi.org/10.1039/c3dt52992d.'
ieee: 'M. E. Schweinefuß et al., “Zeolitic imidazolate framework-71 nanocrystals
and a novel SOD-type polymorph: solution mediated phase transformations, phase
selection via coordination modulation and a density functional theory derived
energy landscape,” Dalton Transactions, vol. 43, no. 9, Art. no. 3528,
2013, doi: 10.1039/c3dt52992d.'
mla: 'Schweinefuß, Maria E., et al. “Zeolitic Imidazolate Framework-71 Nanocrystals
and a Novel SOD-Type Polymorph: Solution Mediated Phase Transformations, Phase
Selection via Coordination Modulation and a Density Functional Theory Derived
Energy Landscape.” Dalton Transactions, vol. 43, no. 9, 3528, Royal Society
of Chemistry (RSC), 2013, doi:10.1039/c3dt52992d.'
short: M.E. Schweinefuß, S. Springer, I.A. Baburin, T. Hikov, K. Huber, S. Leoni,
M. Wiebcke, Dalton Transactions 43 (2013).
date_created: 2023-02-10T14:18:32Z
date_updated: 2023-02-10T14:18:57Z
department:
- _id: '314'
doi: 10.1039/c3dt52992d
intvolume: ' 43'
issue: '9'
keyword:
- Inorganic Chemistry
language:
- iso: eng
publication: Dalton Transactions
publication_identifier:
issn:
- 1477-9226
- 1477-9234
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: 'Zeolitic imidazolate framework-71 nanocrystals and a novel SOD-type polymorph:
solution mediated phase transformations, phase selection via coordination modulation
and a density functional theory derived energy landscape'
type: journal_article
user_id: '237'
volume: 43
year: '2013'
...
---
_id: '41980'
author:
- first_name: Rolf
full_name: Michels, Rolf
last_name: Michels
- first_name: Yvonne
full_name: Hertle, Yvonne
last_name: Hertle
- first_name: Thomas
full_name: Hellweg, Thomas
last_name: Hellweg
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Michels R, Hertle Y, Hellweg T, Huber K. Kinetic and Structural Features of
a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering. The
Journal of Physical Chemistry B. 2013;117(48):15165-15175. doi:10.1021/jp405206p
apa: Michels, R., Hertle, Y., Hellweg, T., & Huber, K. (2013). Kinetic and Structural
Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering.
The Journal of Physical Chemistry B, 117(48), 15165–15175. https://doi.org/10.1021/jp405206p
bibtex: '@article{Michels_Hertle_Hellweg_Huber_2013, title={Kinetic and Structural
Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering},
volume={117}, DOI={10.1021/jp405206p},
number={48}, journal={The Journal of Physical Chemistry B}, publisher={American
Chemical Society (ACS)}, author={Michels, Rolf and Hertle, Yvonne and Hellweg,
Thomas and Huber, Klaus}, year={2013}, pages={15165–15175} }'
chicago: 'Michels, Rolf, Yvonne Hertle, Thomas Hellweg, and Klaus Huber. “Kinetic
and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static
Light Scattering.” The Journal of Physical Chemistry B 117, no. 48 (2013):
15165–75. https://doi.org/10.1021/jp405206p.'
ieee: 'R. Michels, Y. Hertle, T. Hellweg, and K. Huber, “Kinetic and Structural
Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering,”
The Journal of Physical Chemistry B, vol. 117, no. 48, pp. 15165–15175,
2013, doi: 10.1021/jp405206p.'
mla: Michels, Rolf, et al. “Kinetic and Structural Features of a Dyestuff Coaggregation
Studied by Time-Resolved Static Light Scattering.” The Journal of Physical
Chemistry B, vol. 117, no. 48, American Chemical Society (ACS), 2013, pp.
15165–75, doi:10.1021/jp405206p.
short: R. Michels, Y. Hertle, T. Hellweg, K. Huber, The Journal of Physical Chemistry
B 117 (2013) 15165–15175.
date_created: 2023-02-10T14:21:10Z
date_updated: 2023-02-10T14:21:35Z
department:
- _id: '314'
doi: 10.1021/jp405206p
intvolume: ' 117'
issue: '48'
keyword:
- Materials Chemistry
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 15165-15175
publication: The Journal of Physical Chemistry B
publication_identifier:
issn:
- 1520-6106
- 1520-5207
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved
Static Light Scattering
type: journal_article
user_id: '237'
volume: 117
year: '2013'
...
---
_id: '41981'
author:
- first_name: Rolf
full_name: Michels, Rolf
last_name: Michels
- first_name: Thomas
full_name: Sinemus, Thomas
last_name: Sinemus
- first_name: Jan
full_name: Hoffmann, Jan
last_name: Hoffmann
- first_name: Bernhard
full_name: Brutschy, Bernhard
last_name: Brutschy
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Michels R, Sinemus T, Hoffmann J, Brutschy B, Huber K. Co-Aggregation of Two
Anionic Azo Dyestuffs at a Well-Defined Stoichiometry. The Journal of Physical
Chemistry B. 2013;117(28):8611-8619. doi:10.1021/jp403985m
apa: Michels, R., Sinemus, T., Hoffmann, J., Brutschy, B., & Huber, K. (2013).
Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry. The
Journal of Physical Chemistry B, 117(28), 8611–8619. https://doi.org/10.1021/jp403985m
bibtex: '@article{Michels_Sinemus_Hoffmann_Brutschy_Huber_2013, title={Co-Aggregation
of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry}, volume={117}, DOI={10.1021/jp403985m}, number={28},
journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society
(ACS)}, author={Michels, Rolf and Sinemus, Thomas and Hoffmann, Jan and Brutschy,
Bernhard and Huber, Klaus}, year={2013}, pages={8611–8619} }'
chicago: 'Michels, Rolf, Thomas Sinemus, Jan Hoffmann, Bernhard Brutschy, and Klaus
Huber. “Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry.”
The Journal of Physical Chemistry B 117, no. 28 (2013): 8611–19. https://doi.org/10.1021/jp403985m.'
ieee: 'R. Michels, T. Sinemus, J. Hoffmann, B. Brutschy, and K. Huber, “Co-Aggregation
of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry,” The Journal
of Physical Chemistry B, vol. 117, no. 28, pp. 8611–8619, 2013, doi: 10.1021/jp403985m.'
mla: Michels, Rolf, et al. “Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined
Stoichiometry.” The Journal of Physical Chemistry B, vol. 117, no. 28,
American Chemical Society (ACS), 2013, pp. 8611–19, doi:10.1021/jp403985m.
short: R. Michels, T. Sinemus, J. Hoffmann, B. Brutschy, K. Huber, The Journal of
Physical Chemistry B 117 (2013) 8611–8619.
date_created: 2023-02-10T14:22:11Z
date_updated: 2023-02-10T14:22:34Z
department:
- _id: '314'
doi: 10.1021/jp403985m
intvolume: ' 117'
issue: '28'
keyword:
- Materials Chemistry
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 8611-8619
publication: The Journal of Physical Chemistry B
publication_identifier:
issn:
- 1520-6106
- 1520-5207
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry
type: journal_article
user_id: '237'
volume: 117
year: '2013'
...
---
_id: '41979'
author:
- first_name: M.
full_name: Schneider, M.
last_name: Schneider
- first_name: R.
full_name: Michels, R.
last_name: Michels
- first_name: V.
full_name: Pipich, V.
last_name: Pipich
- first_name: G.
full_name: Goerigk, G.
last_name: Goerigk
- first_name: V.
full_name: Sauer, V.
last_name: Sauer
- first_name: H.-P.
full_name: Heim, H.-P.
last_name: Heim
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Schneider M, Michels R, Pipich V, et al. Morphology of Blends with Cross-Linked
PMMA Microgels and Linear PMMA Chains. Macromolecules. 2013;46(22):9091-9103.
doi:10.1021/ma401889k
apa: Schneider, M., Michels, R., Pipich, V., Goerigk, G., Sauer, V., Heim, H.-P.,
& Huber, K. (2013). Morphology of Blends with Cross-Linked PMMA Microgels
and Linear PMMA Chains. Macromolecules, 46(22), 9091–9103. https://doi.org/10.1021/ma401889k
bibtex: '@article{Schneider_Michels_Pipich_Goerigk_Sauer_Heim_Huber_2013, title={Morphology
of Blends with Cross-Linked PMMA Microgels and Linear PMMA Chains}, volume={46},
DOI={10.1021/ma401889k}, number={22},
journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Schneider,
M. and Michels, R. and Pipich, V. and Goerigk, G. and Sauer, V. and Heim, H.-P.
and Huber, Klaus}, year={2013}, pages={9091–9103} }'
chicago: 'Schneider, M., R. Michels, V. Pipich, G. Goerigk, V. Sauer, H.-P. Heim,
and Klaus Huber. “Morphology of Blends with Cross-Linked PMMA Microgels and Linear
PMMA Chains.” Macromolecules 46, no. 22 (2013): 9091–9103. https://doi.org/10.1021/ma401889k.'
ieee: 'M. Schneider et al., “Morphology of Blends with Cross-Linked PMMA
Microgels and Linear PMMA Chains,” Macromolecules, vol. 46, no. 22, pp.
9091–9103, 2013, doi: 10.1021/ma401889k.'
mla: Schneider, M., et al. “Morphology of Blends with Cross-Linked PMMA Microgels
and Linear PMMA Chains.” Macromolecules, vol. 46, no. 22, American Chemical
Society (ACS), 2013, pp. 9091–103, doi:10.1021/ma401889k.
short: M. Schneider, R. Michels, V. Pipich, G. Goerigk, V. Sauer, H.-P. Heim, K.
Huber, Macromolecules 46 (2013) 9091–9103.
date_created: 2023-02-10T14:20:04Z
date_updated: 2023-02-10T14:20:29Z
department:
- _id: '314'
doi: 10.1021/ma401889k
intvolume: ' 46'
issue: '22'
keyword:
- Materials Chemistry
- Inorganic Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 9091-9103
publication: Macromolecules
publication_identifier:
issn:
- 0024-9297
- 1520-5835
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Morphology of Blends with Cross-Linked PMMA Microgels and Linear PMMA Chains
type: journal_article
user_id: '237'
volume: 46
year: '2013'
...
---
_id: '41982'
author:
- first_name: Sebastian
full_name: Lages, Sebastian
last_name: Lages
- first_name: Günter
full_name: Goerigk, Günter
last_name: Goerigk
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Lages S, Goerigk G, Huber K. SAXS and ASAXS on Dilute Sodium Polyacrylate Chains
Decorated with Lead Ions. Macromolecules. 2013;46(9):3570-3580. doi:10.1021/ma400427d
apa: Lages, S., Goerigk, G., & Huber, K. (2013). SAXS and ASAXS on Dilute Sodium
Polyacrylate Chains Decorated with Lead Ions. Macromolecules, 46(9),
3570–3580. https://doi.org/10.1021/ma400427d
bibtex: '@article{Lages_Goerigk_Huber_2013, title={SAXS and ASAXS on Dilute Sodium
Polyacrylate Chains Decorated with Lead Ions}, volume={46}, DOI={10.1021/ma400427d},
number={9}, journal={Macromolecules}, publisher={American Chemical Society (ACS)},
author={Lages, Sebastian and Goerigk, Günter and Huber, Klaus}, year={2013}, pages={3570–3580}
}'
chicago: 'Lages, Sebastian, Günter Goerigk, and Klaus Huber. “SAXS and ASAXS on
Dilute Sodium Polyacrylate Chains Decorated with Lead Ions.” Macromolecules
46, no. 9 (2013): 3570–80. https://doi.org/10.1021/ma400427d.'
ieee: 'S. Lages, G. Goerigk, and K. Huber, “SAXS and ASAXS on Dilute Sodium Polyacrylate
Chains Decorated with Lead Ions,” Macromolecules, vol. 46, no. 9, pp. 3570–3580,
2013, doi: 10.1021/ma400427d.'
mla: Lages, Sebastian, et al. “SAXS and ASAXS on Dilute Sodium Polyacrylate Chains
Decorated with Lead Ions.” Macromolecules, vol. 46, no. 9, American Chemical
Society (ACS), 2013, pp. 3570–80, doi:10.1021/ma400427d.
short: S. Lages, G. Goerigk, K. Huber, Macromolecules 46 (2013) 3570–3580.
date_created: 2023-02-10T14:23:04Z
date_updated: 2023-02-10T14:23:22Z
department:
- _id: '314'
doi: 10.1021/ma400427d
intvolume: ' 46'
issue: '9'
keyword:
- Materials Chemistry
- Inorganic Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 3570-3580
publication: Macromolecules
publication_identifier:
issn:
- 0024-9297
- 1520-5835
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: SAXS and ASAXS on Dilute Sodium Polyacrylate Chains Decorated with Lead Ions
type: journal_article
user_id: '237'
volume: 46
year: '2013'
...
---
_id: '25954'
abstract:
- lang: eng
text: The light-enhanced NO2 sensing behavior of mesoporous In2O3 is measured and
interpreted by means of a new sensing model. The model aims at explaining (i)
the drop in electronic resistance of n-type semiconducting In2O3 under UV light
exposure, (ii) the light-enhanced reaction to oxidizing gases, and (iii) the faster
reaction and regeneration in mesoporous In2O3 as compared to non-porous material.
Contrary to the conventional double Schottky model the dominating factor for the
change in resistance is a change of oxygen vacancy donor states (0.18 eV below
the conduction band) in the bulk phase due to photoreduction, instead of chemisorption.
For the faster reaction and regeneration we propose an explanation based on enhanced
oxygen diffusion in the In2O3 crystal lattice, specifically dominant in the mesoporous
structure. The response of ordered mesoporous In2O3 to NO2 is stronger than in
case of unstructured bulk material (with an average grain size of ca. 40 nm).
The reaction is significantly accelerated by illuminating the samples with UV
light. However, the response of the mesoporous material is weaker in the illuminated
case.
article_type: original
author:
- first_name: Thorsten
full_name: Wagner, Thorsten
last_name: Wagner
- first_name: Claus-Dieter
full_name: Kohl, Claus-Dieter
last_name: Kohl
- first_name: Cesare
full_name: Malagù, Cesare
last_name: Malagù
- first_name: Nicola
full_name: Donato, Nicola
last_name: Donato
- first_name: Mariangela
full_name: Latino, Mariangela
last_name: Latino
- first_name: Giovanni
full_name: Neri, Giovanni
last_name: Neri
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
citation:
ama: 'Wagner T, Kohl C-D, Malagù C, et al. UV light-enhanced NO2 sensing by mesoporous
In2O3: Interpretation of results by a new sensing model. Sensors and Actuators
B: Chemical. Published online 2013:488-494. doi:10.1016/j.snb.2013.02.025'
apa: 'Wagner, T., Kohl, C.-D., Malagù, C., Donato, N., Latino, M., Neri, G., &
Tiemann, M. (2013). UV light-enhanced NO2 sensing by mesoporous In2O3: Interpretation
of results by a new sensing model. Sensors and Actuators B: Chemical, 488–494.
https://doi.org/10.1016/j.snb.2013.02.025'
bibtex: '@article{Wagner_Kohl_Malagù_Donato_Latino_Neri_Tiemann_2013, title={UV
light-enhanced NO2 sensing by mesoporous In2O3: Interpretation of results by a
new sensing model}, DOI={10.1016/j.snb.2013.02.025},
journal={Sensors and Actuators B: Chemical}, author={Wagner, Thorsten and Kohl,
Claus-Dieter and Malagù, Cesare and Donato, Nicola and Latino, Mariangela and
Neri, Giovanni and Tiemann, Michael}, year={2013}, pages={488–494} }'
chicago: 'Wagner, Thorsten, Claus-Dieter Kohl, Cesare Malagù, Nicola Donato, Mariangela
Latino, Giovanni Neri, and Michael Tiemann. “UV Light-Enhanced NO2 Sensing by
Mesoporous In2O3: Interpretation of Results by a New Sensing Model.” Sensors
and Actuators B: Chemical, 2013, 488–94. https://doi.org/10.1016/j.snb.2013.02.025.'
ieee: 'T. Wagner et al., “UV light-enhanced NO2 sensing by mesoporous In2O3:
Interpretation of results by a new sensing model,” Sensors and Actuators B:
Chemical, pp. 488–494, 2013, doi: 10.1016/j.snb.2013.02.025.'
mla: 'Wagner, Thorsten, et al. “UV Light-Enhanced NO2 Sensing by Mesoporous In2O3:
Interpretation of Results by a New Sensing Model.” Sensors and Actuators B:
Chemical, 2013, pp. 488–94, doi:10.1016/j.snb.2013.02.025.'
short: 'T. Wagner, C.-D. Kohl, C. Malagù, N. Donato, M. Latino, G. Neri, M. Tiemann,
Sensors and Actuators B: Chemical (2013) 488–494.'
date_created: 2021-10-09T04:43:40Z
date_updated: 2023-03-08T10:34:05Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1016/j.snb.2013.02.025
language:
- iso: eng
page: 488-494
publication: 'Sensors and Actuators B: Chemical'
publication_identifier:
issn:
- 0925-4005
publication_status: published
quality_controlled: '1'
status: public
title: 'UV light-enhanced NO2 sensing by mesoporous In2O3: Interpretation of results
by a new sensing model'
type: journal_article
user_id: '23547'
year: '2013'
...
---
_id: '25953'
abstract:
- lang: eng
text: Nanostructure-related magnetic properties are investigated systematically
for various mesoporous cobalt oxide (Co3O4) and cobalt ferrite (CoFe2O4) spinel
phases. Synthesis of the materials by nanocasting offers the opportunity to obtain
materials which are different from each other with respect to both specific surface
area and crystallite size. As a result, the respective contributions of two types
of interfaces, namely, “solid–gas” and “solid–solid” interfaces, to the magnetic
ordering can be distinguished. Structural characterization of the porous materials
by X-ray diffraction, N2 physisorption, and electron microscopy as well as investigation
of the magnetic behavior (field-dependent magnetization and temperature-dependent
susceptibility) are presented.
article_type: original
author:
- first_name: Stefanie
full_name: Haffer, Stefanie
last_name: Haffer
- first_name: Till
full_name: Walther, Till
last_name: Walther
- first_name: Roberto
full_name: Köferstein, Roberto
last_name: Köferstein
- first_name: Stefan G.
full_name: Ebbinghaus, Stefan G.
last_name: Ebbinghaus
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
citation:
ama: Haffer S, Walther T, Köferstein R, Ebbinghaus SG, Tiemann M. Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases. The Journal of Physical Chemistry C. Published online 2013:24471-24478.
doi:10.1021/jp409058t
apa: Haffer, S., Walther, T., Köferstein, R., Ebbinghaus, S. G., & Tiemann,
M. (2013). Nanostructure-Related Magnetic Properties of Various Mesoporous Cobalt
Oxide and Cobalt Ferrite Spinel Phases. The Journal of Physical Chemistry C,
24471–24478. https://doi.org/10.1021/jp409058t
bibtex: '@article{Haffer_Walther_Köferstein_Ebbinghaus_Tiemann_2013, title={Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases}, DOI={10.1021/jp409058t},
journal={The Journal of Physical Chemistry C}, author={Haffer, Stefanie and Walther,
Till and Köferstein, Roberto and Ebbinghaus, Stefan G. and Tiemann, Michael},
year={2013}, pages={24471–24478} }'
chicago: Haffer, Stefanie, Till Walther, Roberto Köferstein, Stefan G. Ebbinghaus,
and Michael Tiemann. “Nanostructure-Related Magnetic Properties of Various Mesoporous
Cobalt Oxide and Cobalt Ferrite Spinel Phases.” The Journal of Physical Chemistry
C, 2013, 24471–78. https://doi.org/10.1021/jp409058t.
ieee: 'S. Haffer, T. Walther, R. Köferstein, S. G. Ebbinghaus, and M. Tiemann, “Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases,” The Journal of Physical Chemistry C, pp. 24471–24478, 2013, doi:
10.1021/jp409058t.'
mla: Haffer, Stefanie, et al. “Nanostructure-Related Magnetic Properties of Various
Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel Phases.” The Journal of Physical
Chemistry C, 2013, pp. 24471–78, doi:10.1021/jp409058t.
short: S. Haffer, T. Walther, R. Köferstein, S.G. Ebbinghaus, M. Tiemann, The Journal
of Physical Chemistry C (2013) 24471–24478.
date_created: 2021-10-09T04:42:49Z
date_updated: 2023-03-08T10:34:31Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/jp409058t
language:
- iso: eng
page: 24471-24478
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
quality_controlled: '1'
status: public
title: Nanostructure-Related Magnetic Properties of Various Mesoporous Cobalt Oxide
and Cobalt Ferrite Spinel Phases
type: journal_article
user_id: '23547'
year: '2013'
...
---
_id: '25952'
abstract:
- lang: eng
text: Ordered mesoporous materials have great potential in the field of gas sensing.
Today various template-assisted synthesis methods facilitate the preparation of
silica (SiO2) as well as numerous metal oxides with well-defined, uniform and
regular pore systems. The unique nanostructural properties of such materials are
particularly useful for their application as active layers in gas sensors based
on various operating principles, such as capacitive, resistive, or optical sensing.
This review summarizes the basic aspects of materials synthesis, discusses some
structural properties relevant in gas sensing, and gives an overview of the literature
on ordered mesoporous gas sensors.
article_type: review
author:
- first_name: Thorsten
full_name: Wagner, Thorsten
last_name: Wagner
- first_name: Stefanie
full_name: Haffer, Stefanie
last_name: Haffer
- first_name: Christian
full_name: Weinberger, Christian
id: '11848'
last_name: Weinberger
- first_name: Dominik
full_name: Klaus, Dominik
last_name: Klaus
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
citation:
ama: Wagner T, Haffer S, Weinberger C, Klaus D, Tiemann M. Mesoporous materials
as gas sensors. Chem Soc Rev. Published online 2013:4036-4053. doi:10.1039/c2cs35379b
apa: Wagner, T., Haffer, S., Weinberger, C., Klaus, D., & Tiemann, M. (2013).
Mesoporous materials as gas sensors. Chem. Soc. Rev., 4036–4053. https://doi.org/10.1039/c2cs35379b
bibtex: '@article{Wagner_Haffer_Weinberger_Klaus_Tiemann_2013, title={Mesoporous
materials as gas sensors}, DOI={10.1039/c2cs35379b},
journal={Chem. Soc. Rev.}, author={Wagner, Thorsten and Haffer, Stefanie and Weinberger,
Christian and Klaus, Dominik and Tiemann, Michael}, year={2013}, pages={4036–4053}
}'
chicago: Wagner, Thorsten, Stefanie Haffer, Christian Weinberger, Dominik Klaus,
and Michael Tiemann. “Mesoporous Materials as Gas Sensors.” Chem. Soc. Rev.,
2013, 4036–53. https://doi.org/10.1039/c2cs35379b.
ieee: 'T. Wagner, S. Haffer, C. Weinberger, D. Klaus, and M. Tiemann, “Mesoporous
materials as gas sensors,” Chem. Soc. Rev., pp. 4036–4053, 2013, doi: 10.1039/c2cs35379b.'
mla: Wagner, Thorsten, et al. “Mesoporous Materials as Gas Sensors.” Chem. Soc.
Rev., 2013, pp. 4036–53, doi:10.1039/c2cs35379b.
short: T. Wagner, S. Haffer, C. Weinberger, D. Klaus, M. Tiemann, Chem. Soc. Rev.
(2013) 4036–4053.
date_created: 2021-10-09T04:41:29Z
date_updated: 2023-03-08T10:34:56Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1039/c2cs35379b
language:
- iso: eng
page: 4036-4053
publication: Chem. Soc. Rev.
publication_identifier:
issn:
- 0306-0012
- 1460-4744
publication_status: published
quality_controlled: '1'
status: public
title: Mesoporous materials as gas sensors
type: journal_article
user_id: '23547'
year: '2013'
...
---
_id: '44969'
author:
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: H.
full_name: Weber, H.
last_name: Weber
- first_name: A. S.
full_name: Pensado, A. S.
last_name: Pensado
- first_name: A.
full_name: Stark, A.
last_name: Stark
- first_name: B.
full_name: Kirchner, B.
last_name: Kirchner
citation:
ama: Brehm M, Weber H, Pensado AS, Stark A, Kirchner B. Liquid Structure and Cluster
Formation in Ionic Liquid/Water Mixtures – An Extensive ab initio Molecular Dynamics
Study on 1-Ethyl-3-Methylimidazolium Acetate/Water Mixtures – Part 2. Z Phys
Chem. 2013;227:177-203. doi:10.1524/zpch.2012.0327
apa: Brehm, M., Weber, H., Pensado, A. S., Stark, A., & Kirchner, B. (2013).
Liquid Structure and Cluster Formation in Ionic Liquid/Water Mixtures – An Extensive
ab initio Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium Acetate/Water
Mixtures – Part 2. Z. Phys. Chem., 227, 177–203. https://doi.org/10.1524/zpch.2012.0327
bibtex: '@article{Brehm_Weber_Pensado_Stark_Kirchner_2013, title={Liquid Structure
and Cluster Formation in Ionic Liquid/Water Mixtures – An Extensive ab initio
Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium Acetate/Water Mixtures
– Part 2}, volume={227}, DOI={10.1524/zpch.2012.0327},
journal={Z. Phys. Chem.}, author={Brehm, Martin and Weber, H. and Pensado, A.
S. and Stark, A. and Kirchner, B.}, year={2013}, pages={177–203} }'
chicago: 'Brehm, Martin, H. Weber, A. S. Pensado, A. Stark, and B. Kirchner. “Liquid
Structure and Cluster Formation in Ionic Liquid/Water Mixtures – An Extensive
Ab Initio Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium Acetate/Water
Mixtures – Part 2.” Z. Phys. Chem. 227 (2013): 177–203. https://doi.org/10.1524/zpch.2012.0327.'
ieee: 'M. Brehm, H. Weber, A. S. Pensado, A. Stark, and B. Kirchner, “Liquid Structure
and Cluster Formation in Ionic Liquid/Water Mixtures – An Extensive ab initio
Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium Acetate/Water Mixtures
– Part 2,” Z. Phys. Chem., vol. 227, pp. 177–203, 2013, doi: 10.1524/zpch.2012.0327.'
mla: Brehm, Martin, et al. “Liquid Structure and Cluster Formation in Ionic Liquid/Water
Mixtures – An Extensive Ab Initio Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium
Acetate/Water Mixtures – Part 2.” Z. Phys. Chem., vol. 227, 2013, pp. 177–203,
doi:10.1524/zpch.2012.0327.
short: M. Brehm, H. Weber, A.S. Pensado, A. Stark, B. Kirchner, Z. Phys. Chem. 227
(2013) 177–203.
date_created: 2023-05-16T20:21:59Z
date_updated: 2023-05-16T20:39:25Z
department:
- _id: '803'
doi: 10.1524/zpch.2012.0327
extern: '1'
intvolume: ' 227'
language:
- iso: eng
page: 177-203
publication: Z. Phys. Chem.
status: public
title: Liquid Structure and Cluster Formation in Ionic Liquid/Water Mixtures – An
Extensive ab initio Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium Acetate/Water
Mixtures – Part 2
type: journal_article
user_id: '100167'
volume: 227
year: '2013'
...
---
_id: '44971'
author:
- first_name: F.
full_name: Malberg, F.
last_name: Malberg
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: O.
full_name: Hollóczki, O.
last_name: Hollóczki
- first_name: A. S.
full_name: Pensado, A. S.
last_name: Pensado
- first_name: B.
full_name: Kirchner, B.
last_name: Kirchner
citation:
ama: Malberg F, Brehm M, Hollóczki O, Pensado AS, Kirchner B. Understanding the
Evaporation of Ionic Liquids using the Example of 1-Ethyl-3-Methylimidazolium
Ethylsulfate. Phys Chem Chem Phys. 2013;15:18424-18436. doi:10.1039/C3CP52966E
apa: Malberg, F., Brehm, M., Hollóczki, O., Pensado, A. S., & Kirchner, B. (2013).
Understanding the Evaporation of Ionic Liquids using the Example of 1-Ethyl-3-Methylimidazolium
Ethylsulfate. Phys. Chem. Chem. Phys., 15, 18424–18436. https://doi.org/10.1039/C3CP52966E
bibtex: '@article{Malberg_Brehm_Hollóczki_Pensado_Kirchner_2013, title={Understanding
the Evaporation of Ionic Liquids using the Example of 1-Ethyl-3-Methylimidazolium
Ethylsulfate}, volume={15}, DOI={10.1039/C3CP52966E},
journal={Phys. Chem. Chem. Phys.}, author={Malberg, F. and Brehm, Martin and Hollóczki,
O. and Pensado, A. S. and Kirchner, B.}, year={2013}, pages={18424–18436} }'
chicago: 'Malberg, F., Martin Brehm, O. Hollóczki, A. S. Pensado, and B. Kirchner.
“Understanding the Evaporation of Ionic Liquids Using the Example of 1-Ethyl-3-Methylimidazolium
Ethylsulfate.” Phys. Chem. Chem. Phys. 15 (2013): 18424–36. https://doi.org/10.1039/C3CP52966E.'
ieee: 'F. Malberg, M. Brehm, O. Hollóczki, A. S. Pensado, and B. Kirchner, “Understanding
the Evaporation of Ionic Liquids using the Example of 1-Ethyl-3-Methylimidazolium
Ethylsulfate,” Phys. Chem. Chem. Phys., vol. 15, pp. 18424–18436, 2013,
doi: 10.1039/C3CP52966E.'
mla: Malberg, F., et al. “Understanding the Evaporation of Ionic Liquids Using the
Example of 1-Ethyl-3-Methylimidazolium Ethylsulfate.” Phys. Chem. Chem. Phys.,
vol. 15, 2013, pp. 18424–36, doi:10.1039/C3CP52966E.
short: F. Malberg, M. Brehm, O. Hollóczki, A.S. Pensado, B. Kirchner, Phys. Chem.
Chem. Phys. 15 (2013) 18424–18436.
date_created: 2023-05-16T20:22:00Z
date_updated: 2023-05-16T20:39:39Z
department:
- _id: '803'
doi: 10.1039/C3CP52966E
extern: '1'
intvolume: ' 15'
language:
- iso: eng
page: 18424-18436
publication: Phys. Chem. Chem. Phys.
status: public
title: Understanding the Evaporation of Ionic Liquids using the Example of 1-Ethyl-3-Methylimidazolium
Ethylsulfate
type: journal_article
user_id: '100167'
volume: 15
year: '2013'
...
---
_id: '44968'
author:
- first_name: O.
full_name: Hollóczki, O.
last_name: Hollóczki
- first_name: D. S.
full_name: Firaha, D. S.
last_name: Firaha
- first_name: J.
full_name: Friedrich, J.
last_name: Friedrich
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: R.
full_name: Cybik, R.
last_name: Cybik
- first_name: M.
full_name: Wild, M.
last_name: Wild
- first_name: A.
full_name: Stark, A.
last_name: Stark
- first_name: B.
full_name: Kirchner, B.
last_name: Kirchner
citation:
ama: 'Hollóczki O, Firaha DS, Friedrich J, et al. Carbene Formation in Ionic Liquids:
Spontaneous, Induced, or Prohibited? J Phys Chem B. 2013;117 (19):5898-5907.
doi:10.1021/jp4004399'
apa: 'Hollóczki, O., Firaha, D. S., Friedrich, J., Brehm, M., Cybik, R., Wild, M.,
Stark, A., & Kirchner, B. (2013). Carbene Formation in Ionic Liquids: Spontaneous,
Induced, or Prohibited? J. Phys. Chem. B, 117 (19), 5898–5907. https://doi.org/10.1021/jp4004399'
bibtex: '@article{Hollóczki_Firaha_Friedrich_Brehm_Cybik_Wild_Stark_Kirchner_2013,
title={Carbene Formation in Ionic Liquids: Spontaneous, Induced, or Prohibited?},
volume={117 (19)}, DOI={10.1021/jp4004399},
journal={J. Phys. Chem. B}, author={Hollóczki, O. and Firaha, D. S. and Friedrich,
J. and Brehm, Martin and Cybik, R. and Wild, M. and Stark, A. and Kirchner, B.},
year={2013}, pages={5898–5907} }'
chicago: 'Hollóczki, O., D. S. Firaha, J. Friedrich, Martin Brehm, R. Cybik, M.
Wild, A. Stark, and B. Kirchner. “Carbene Formation in Ionic Liquids: Spontaneous,
Induced, or Prohibited?” J. Phys. Chem. B 117 (19) (2013): 5898–5907. https://doi.org/10.1021/jp4004399.'
ieee: 'O. Hollóczki et al., “Carbene Formation in Ionic Liquids: Spontaneous,
Induced, or Prohibited?,” J. Phys. Chem. B, vol. 117 (19), pp. 5898–5907,
2013, doi: 10.1021/jp4004399.'
mla: 'Hollóczki, O., et al. “Carbene Formation in Ionic Liquids: Spontaneous, Induced,
or Prohibited?” J. Phys. Chem. B, vol. 117 (19), 2013, pp. 5898–907, doi:10.1021/jp4004399.'
short: O. Hollóczki, D.S. Firaha, J. Friedrich, M. Brehm, R. Cybik, M. Wild, A.
Stark, B. Kirchner, J. Phys. Chem. B 117 (19) (2013) 5898–5907.
date_created: 2023-05-16T20:21:59Z
date_updated: 2023-05-16T20:39:11Z
department:
- _id: '803'
doi: 10.1021/jp4004399
language:
- iso: eng
page: 5898-5907
publication: J. Phys. Chem. B
status: public
title: 'Carbene Formation in Ionic Liquids: Spontaneous, Induced, or Prohibited?'
type: journal_article
user_id: '100167'
volume: 117 (19)
year: '2013'
...
---
_id: '44970'
author:
- first_name: M.
full_name: Thomas, M.
last_name: Thomas
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: R.
full_name: Fligg, R.
last_name: Fligg
- first_name: P.
full_name: Vöhringer, P.
last_name: Vöhringer
- first_name: B.
full_name: Kirchner, B.
last_name: Kirchner
citation:
ama: Thomas M, Brehm M, Fligg R, Vöhringer P, Kirchner B. Computing Vibrational
Spectra from ab initio Molecular Dynamics. Phys Chem Chem Phys. 2013;15:6608-6622.
doi:10.1039/C3CP44302G
apa: Thomas, M., Brehm, M., Fligg, R., Vöhringer, P., & Kirchner, B. (2013).
Computing Vibrational Spectra from ab initio Molecular Dynamics. Phys. Chem.
Chem. Phys., 15, 6608–6622. https://doi.org/10.1039/C3CP44302G
bibtex: '@article{Thomas_Brehm_Fligg_Vöhringer_Kirchner_2013, title={Computing Vibrational
Spectra from ab initio Molecular Dynamics}, volume={15}, DOI={10.1039/C3CP44302G},
journal={Phys. Chem. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Fligg,
R. and Vöhringer, P. and Kirchner, B.}, year={2013}, pages={6608–6622} }'
chicago: 'Thomas, M., Martin Brehm, R. Fligg, P. Vöhringer, and B. Kirchner. “Computing
Vibrational Spectra from Ab Initio Molecular Dynamics.” Phys. Chem. Chem. Phys.
15 (2013): 6608–22. https://doi.org/10.1039/C3CP44302G.'
ieee: 'M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, and B. Kirchner, “Computing
Vibrational Spectra from ab initio Molecular Dynamics,” Phys. Chem. Chem. Phys.,
vol. 15, pp. 6608–6622, 2013, doi: 10.1039/C3CP44302G.'
mla: Thomas, M., et al. “Computing Vibrational Spectra from Ab Initio Molecular
Dynamics.” Phys. Chem. Chem. Phys., vol. 15, 2013, pp. 6608–22, doi:10.1039/C3CP44302G.
short: M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, B. Kirchner, Phys. Chem. Chem.
Phys. 15 (2013) 6608–6622.
date_created: 2023-05-16T20:21:59Z
date_updated: 2023-05-16T20:38:58Z
department:
- _id: '803'
doi: 10.1039/C3CP44302G
extern: '1'
intvolume: ' 15'
language:
- iso: eng
page: 6608-6622
publication: Phys. Chem. Chem. Phys.
status: public
title: Computing Vibrational Spectra from ab initio Molecular Dynamics
type: journal_article
user_id: '100167'
volume: 15
year: '2013'
...
---
_id: '45769'
article_number: '1450'
author:
- first_name: Thomas D.
full_name: Kühne, Thomas D.
id: '49079'
last_name: Kühne
- first_name: Rustam Z.
full_name: Khaliullin, Rustam Z.
last_name: Khaliullin
citation:
ama: Kühne TD, Khaliullin RZ. Electronic signature of the instantaneous asymmetry
in the first coordination shell of liquid water. Nature Commun. 2013;4.
apa: Kühne, T. D., & Khaliullin, R. Z. (2013). Electronic signature of the instantaneous
asymmetry in the first coordination shell of liquid water. Nature Commun.,
4, Article 1450.
bibtex: '@article{Kühne_Khaliullin_2013, title={Electronic signature of the instantaneous
asymmetry in the first coordination shell of liquid water}, volume={4}, number={1450},
journal={Nature Commun.}, author={Kühne, Thomas D. and Khaliullin, Rustam Z.},
year={2013} }'
chicago: Kühne, Thomas D., and Rustam Z. Khaliullin. “Electronic Signature of the
Instantaneous Asymmetry in the First Coordination Shell of Liquid Water.” Nature
Commun. 4 (2013).
ieee: T. D. Kühne and R. Z. Khaliullin, “Electronic signature of the instantaneous
asymmetry in the first coordination shell of liquid water,” Nature Commun.,
vol. 4, Art. no. 1450, 2013.
mla: Kühne, Thomas D., and Rustam Z. Khaliullin. “Electronic Signature of the Instantaneous
Asymmetry in the First Coordination Shell of Liquid Water.” Nature Commun.,
vol. 4, 1450, 2013.
short: T.D. Kühne, R.Z. Khaliullin, Nature Commun. 4 (2013).
date_created: 2023-06-26T08:23:49Z
date_updated: 2023-06-26T08:24:15Z
department:
- _id: '304'
intvolume: ' 4'
language:
- iso: eng
publication: Nature Commun.
status: public
title: Electronic signature of the instantaneous asymmetry in the first coordination
shell of liquid water
type: journal_article
user_id: '14931'
volume: 4
year: '2013'
...
---
_id: '38006'
author:
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Willi
full_name: Desens, Willi
last_name: Desens
- first_name: Thomas
full_name: Werner, Thomas
id: '89271'
last_name: Werner
orcid: 0000-0001-9025-3244
- first_name: Matthias
full_name: Bauer, Matthias
last_name: Bauer
citation:
ama: Schoch R, Desens W, Werner T, Bauer M. X-ray Spectroscopic Verification of
the Active Species in Iron-Catalyzed Cross-Coupling Reactions. Chemistry -
A European Journal. 2013;19(47):15816-15821. doi:10.1002/chem.201303340
apa: Schoch, R., Desens, W., Werner, T., & Bauer, M. (2013). X-ray Spectroscopic
Verification of the Active Species in Iron-Catalyzed Cross-Coupling Reactions.
Chemistry - A European Journal, 19(47), 15816–15821. https://doi.org/10.1002/chem.201303340
bibtex: '@article{Schoch_Desens_Werner_Bauer_2013, title={X-ray Spectroscopic Verification
of the Active Species in Iron-Catalyzed Cross-Coupling Reactions}, volume={19},
DOI={10.1002/chem.201303340},
number={47}, journal={Chemistry - A European Journal}, publisher={Wiley}, author={Schoch,
Roland and Desens, Willi and Werner, Thomas and Bauer, Matthias}, year={2013},
pages={15816–15821} }'
chicago: 'Schoch, Roland, Willi Desens, Thomas Werner, and Matthias Bauer. “X-Ray
Spectroscopic Verification of the Active Species in Iron-Catalyzed Cross-Coupling
Reactions.” Chemistry - A European Journal 19, no. 47 (2013): 15816–21.
https://doi.org/10.1002/chem.201303340.'
ieee: 'R. Schoch, W. Desens, T. Werner, and M. Bauer, “X-ray Spectroscopic Verification
of the Active Species in Iron-Catalyzed Cross-Coupling Reactions,” Chemistry
- A European Journal, vol. 19, no. 47, pp. 15816–15821, 2013, doi: 10.1002/chem.201303340.'
mla: Schoch, Roland, et al. “X-Ray Spectroscopic Verification of the Active Species
in Iron-Catalyzed Cross-Coupling Reactions.” Chemistry - A European Journal,
vol. 19, no. 47, Wiley, 2013, pp. 15816–21, doi:10.1002/chem.201303340.
short: R. Schoch, W. Desens, T. Werner, M. Bauer, Chemistry - A European Journal
19 (2013) 15816–15821.
date_created: 2023-01-22T21:11:20Z
date_updated: 2025-11-10T09:39:54Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/chem.201303340
extern: '1'
intvolume: ' 19'
issue: '47'
keyword:
- T3
- CSSD
language:
- iso: eng
page: 15816-15821
publication: Chemistry - A European Journal
publication_identifier:
issn:
- 0947-6539
publication_status: published
publisher: Wiley
status: public
title: X-ray Spectroscopic Verification of the Active Species in Iron-Catalyzed Cross-Coupling
Reactions
type: journal_article
user_id: '89271'
volume: 19
year: '2013'
...
---
_id: '13517'
author:
- first_name: Anton
full_name: Jesser, Anton
last_name: Jesser
- first_name: Martin
full_name: Rohrmüller, Martin
last_name: Rohrmüller
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Sonja
full_name: Herres-Pawlis, Sonja
last_name: Herres-Pawlis
citation:
ama: 'Jesser A, Rohrmüller M, Schmidt WG, Herres-Pawlis S. Geometrical and optical
benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and
many-body perturbation theory†. Journal of Computational Chemistry. 2013;35(1-2):1-17.
doi:10.1002/jcc.23449'
apa: 'Jesser, A., Rohrmüller, M., Schmidt, W. G., & Herres-Pawlis, S. (2013).
Geometrical and optical benchmarking of copper guanidine-quinoline complexes:
Insights from TD-DFT and many-body perturbation theory†. Journal of Computational
Chemistry, 35(1–2), 1–17. https://doi.org/10.1002/jcc.23449'
bibtex: '@article{Jesser_Rohrmüller_Schmidt_Herres-Pawlis_2013, title={Geometrical
and optical benchmarking of copper guanidine-quinoline complexes: Insights from
TD-DFT and many-body perturbation theory†}, volume={35}, DOI={10.1002/jcc.23449},
number={1–2}, journal={Journal of Computational Chemistry}, author={Jesser, Anton
and Rohrmüller, Martin and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2013},
pages={1–17} }'
chicago: 'Jesser, Anton, Martin Rohrmüller, Wolf Gero Schmidt, and Sonja Herres-Pawlis.
“Geometrical and Optical Benchmarking of Copper Guanidine-Quinoline Complexes:
Insights from TD-DFT and Many-Body Perturbation Theory†.” Journal of Computational
Chemistry 35, no. 1–2 (2013): 1–17. https://doi.org/10.1002/jcc.23449.'
ieee: 'A. Jesser, M. Rohrmüller, W. G. Schmidt, and S. Herres-Pawlis, “Geometrical
and optical benchmarking of copper guanidine-quinoline complexes: Insights from
TD-DFT and many-body perturbation theory†,” Journal of Computational Chemistry,
vol. 35, no. 1–2, pp. 1–17, 2013, doi: 10.1002/jcc.23449.'
mla: 'Jesser, Anton, et al. “Geometrical and Optical Benchmarking of Copper Guanidine-Quinoline
Complexes: Insights from TD-DFT and Many-Body Perturbation Theory†.” Journal
of Computational Chemistry, vol. 35, no. 1–2, 2013, pp. 1–17, doi:10.1002/jcc.23449.'
short: A. Jesser, M. Rohrmüller, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational
Chemistry 35 (2013) 1–17.
date_created: 2019-09-30T13:44:05Z
date_updated: 2025-12-05T10:27:51Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '2'
- _id: '27'
doi: 10.1002/jcc.23449
intvolume: ' 35'
issue: 1-2
language:
- iso: eng
page: 1-17
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Computational Chemistry
publication_identifier:
issn:
- 0192-8651
publication_status: published
status: public
title: 'Geometrical and optical benchmarking of copper guanidine-quinoline complexes:
Insights from TD-DFT and many-body perturbation theory†'
type: journal_article
user_id: '16199'
volume: 35
year: '2013'
...
---
_id: '13527'
author:
- first_name: M.
full_name: Rohrmüller, M.
last_name: Rohrmüller
- first_name: S.
full_name: Herres-Pawlis, S.
last_name: Herres-Pawlis
- first_name: M.
full_name: Witte, M.
last_name: Witte
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Rohrmüller M, Herres-Pawlis S, Witte M, Schmidt WG. Bis-μ-oxo and μ-η2:η2-peroxo
dicopper complexes studied within (time-dependent) density-functional and many-body
perturbation theory. Journal of Computational Chemistry. 2013;34:1035-1045.
doi:10.1002/jcc.23230
apa: Rohrmüller, M., Herres-Pawlis, S., Witte, M., & Schmidt, W. G. (2013).
Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent)
density-functional and many-body perturbation theory. Journal of Computational
Chemistry, 34, 1035–1045. https://doi.org/10.1002/jcc.23230
bibtex: '@article{Rohrmüller_Herres-Pawlis_Witte_Schmidt_2013, title={Bis-μ-oxo
and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional
and many-body perturbation theory}, volume={34}, DOI={10.1002/jcc.23230},
journal={Journal of Computational Chemistry}, author={Rohrmüller, M. and Herres-Pawlis,
S. and Witte, M. and Schmidt, Wolf Gero}, year={2013}, pages={1035–1045} }'
chicago: 'Rohrmüller, M., S. Herres-Pawlis, M. Witte, and Wolf Gero Schmidt. “Bis-μ-Oxo
and μ-Η2:Η2-Peroxo Dicopper Complexes Studied within (Time-Dependent) Density-Functional
and Many-Body Perturbation Theory.” Journal of Computational Chemistry
34 (2013): 1035–45. https://doi.org/10.1002/jcc.23230.'
ieee: 'M. Rohrmüller, S. Herres-Pawlis, M. Witte, and W. G. Schmidt, “Bis-μ-oxo
and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional
and many-body perturbation theory,” Journal of Computational Chemistry,
vol. 34, pp. 1035–1045, 2013, doi: 10.1002/jcc.23230.'
mla: Rohrmüller, M., et al. “Bis-μ-Oxo and μ-Η2:Η2-Peroxo Dicopper Complexes Studied
within (Time-Dependent) Density-Functional and Many-Body Perturbation Theory.”
Journal of Computational Chemistry, vol. 34, 2013, pp. 1035–45, doi:10.1002/jcc.23230.
short: M. Rohrmüller, S. Herres-Pawlis, M. Witte, W.G. Schmidt, Journal of Computational
Chemistry 34 (2013) 1035–1045.
date_created: 2019-09-30T14:17:17Z
date_updated: 2025-12-05T10:50:08Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/jcc.23230
intvolume: ' 34'
language:
- iso: eng
page: 1035-1045
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Computational Chemistry
publication_identifier:
issn:
- 0192-8651
publication_status: published
status: public
title: Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent)
density-functional and many-body perturbation theory
type: journal_article
user_id: '16199'
volume: 34
year: '2013'
...