---
_id: '62254'
author:
- first_name: Leon
full_name: Koch, Leon
last_name: Koch
- first_name: Sanjib
full_name: Saha, Sanjib
last_name: Saha
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
citation:
ama: Koch L, Saha S, Huber K. Impact of Temperature on the Self-Assembly of Fibrinogen
in Thrombin-Free Solutions. The Journal of Physical Chemistry Letters.
2024;15(39):9987-9993. doi:10.1021/acs.jpclett.4c02180
apa: Koch, L., Saha, S., & Huber, K. (2024). Impact of Temperature on the Self-Assembly
of Fibrinogen in Thrombin-Free Solutions. The Journal of Physical Chemistry
Letters, 15(39), 9987–9993. https://doi.org/10.1021/acs.jpclett.4c02180
bibtex: '@article{Koch_Saha_Huber_2024, title={Impact of Temperature on the Self-Assembly
of Fibrinogen in Thrombin-Free Solutions}, volume={15}, DOI={10.1021/acs.jpclett.4c02180},
number={39}, journal={The Journal of Physical Chemistry Letters}, publisher={American
Chemical Society (ACS)}, author={Koch, Leon and Saha, Sanjib and Huber, Klaus},
year={2024}, pages={9987–9993} }'
chicago: 'Koch, Leon, Sanjib Saha, and Klaus Huber. “Impact of Temperature on the
Self-Assembly of Fibrinogen in Thrombin-Free Solutions.” The Journal of Physical
Chemistry Letters 15, no. 39 (2024): 9987–93. https://doi.org/10.1021/acs.jpclett.4c02180.'
ieee: 'L. Koch, S. Saha, and K. Huber, “Impact of Temperature on the Self-Assembly
of Fibrinogen in Thrombin-Free Solutions,” The Journal of Physical Chemistry
Letters, vol. 15, no. 39, pp. 9987–9993, 2024, doi: 10.1021/acs.jpclett.4c02180.'
mla: Koch, Leon, et al. “Impact of Temperature on the Self-Assembly of Fibrinogen
in Thrombin-Free Solutions.” The Journal of Physical Chemistry Letters,
vol. 15, no. 39, American Chemical Society (ACS), 2024, pp. 9987–93, doi:10.1021/acs.jpclett.4c02180.
short: L. Koch, S. Saha, K. Huber, The Journal of Physical Chemistry Letters 15
(2024) 9987–9993.
date_created: 2025-11-19T09:50:43Z
date_updated: 2025-11-19T10:05:50Z
department:
- _id: '314'
doi: 10.1021/acs.jpclett.4c02180
intvolume: ' 15'
issue: '39'
language:
- iso: eng
page: 9987-9993
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
- 1948-7185
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Impact of Temperature on the Self-Assembly of Fibrinogen in Thrombin-Free Solutions
type: journal_article
user_id: '237'
volume: 15
year: '2024'
...
---
_id: '41029'
author:
- first_name: Maria A.
full_name: Naumova, Maria A.
last_name: Naumova
- first_name: Aleksandr
full_name: Kalinko, Aleksandr
last_name: Kalinko
- first_name: Joanne W. L.
full_name: Wong, Joanne W. L.
last_name: Wong
- first_name: Mohamed
full_name: Abdellah, Mohamed
last_name: Abdellah
- first_name: Huifang
full_name: Geng, Huifang
last_name: Geng
- first_name: Edoardo
full_name: Domenichini, Edoardo
last_name: Domenichini
- first_name: Jie
full_name: Meng, Jie
last_name: Meng
- first_name: Sol Alvarez
full_name: Gutierrez, Sol Alvarez
last_name: Gutierrez
- first_name: Pierre-Adrien
full_name: Mante, Pierre-Adrien
last_name: Mante
- first_name: Weihua
full_name: Lin, Weihua
last_name: Lin
- first_name: Peter
full_name: Zalden, Peter
last_name: Zalden
- first_name: Andreas
full_name: Galler, Andreas
last_name: Galler
- first_name: Frederico
full_name: Lima, Frederico
last_name: Lima
- first_name: Katharina
full_name: Kubicek, Katharina
last_name: Kubicek
- first_name: Mykola
full_name: Biednov, Mykola
last_name: Biednov
- first_name: Alexander
full_name: Britz, Alexander
last_name: Britz
- first_name: Stefano
full_name: Checchia, Stefano
last_name: Checchia
- first_name: Victoria
full_name: Kabanova, Victoria
last_name: Kabanova
- first_name: Michael
full_name: Wulff, Michael
last_name: Wulff
- first_name: Jennifer
full_name: Zimara, Jennifer
last_name: Zimara
- first_name: Dirk
full_name: Schwarzer, Dirk
last_name: Schwarzer
- first_name: Serhiy
full_name: Demeshko, Serhiy
last_name: Demeshko
- first_name: Vadim
full_name: Murzin, Vadim
last_name: Murzin
- first_name: David
full_name: Gosztola, David
last_name: Gosztola
- first_name: Martin
full_name: Jarenmark, Martin
last_name: Jarenmark
- first_name: Jianxin
full_name: Zhang, Jianxin
last_name: Zhang
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Max Latevi
full_name: Lawson Daku, Max Latevi
last_name: Lawson Daku
- first_name: Wojciech
full_name: Gawelda, Wojciech
last_name: Gawelda
- first_name: Dmitry
full_name: Khakhulin, Dmitry
last_name: Khakhulin
- first_name: Christian
full_name: Bressler, Christian
last_name: Bressler
- first_name: Franc
full_name: Meyer, Franc
last_name: Meyer
- first_name: Kaibo
full_name: Zheng, Kaibo
last_name: Zheng
- first_name: Sophie E.
full_name: Canton, Sophie E.
last_name: Canton
citation:
ama: Naumova MA, Kalinko A, Wong JWL, et al. Revealing Hot and Long-Lived Metastable
Spin States in the Photoinduced Switching of Solvated Metallogrid Complexes with
Femtosecond Optical and X-ray Spectroscopies. The Journal of Physical Chemistry
Letters. 2020;11(6):2133-2141. doi:10.1021/acs.jpclett.9b03883
apa: Naumova, M. A., Kalinko, A., Wong, J. W. L., Abdellah, M., Geng, H., Domenichini,
E., Meng, J., Gutierrez, S. A., Mante, P.-A., Lin, W., Zalden, P., Galler, A.,
Lima, F., Kubicek, K., Biednov, M., Britz, A., Checchia, S., Kabanova, V., Wulff,
M., … Canton, S. E. (2020). Revealing Hot and Long-Lived Metastable Spin States
in the Photoinduced Switching of Solvated Metallogrid Complexes with Femtosecond
Optical and X-ray Spectroscopies. The Journal of Physical Chemistry Letters,
11(6), 2133–2141. https://doi.org/10.1021/acs.jpclett.9b03883
bibtex: '@article{Naumova_Kalinko_Wong_Abdellah_Geng_Domenichini_Meng_Gutierrez_Mante_Lin_et
al._2020, title={Revealing Hot and Long-Lived Metastable Spin States in the Photoinduced
Switching of Solvated Metallogrid Complexes with Femtosecond Optical and X-ray
Spectroscopies}, volume={11}, DOI={10.1021/acs.jpclett.9b03883},
number={6}, journal={The Journal of Physical Chemistry Letters}, publisher={American
Chemical Society (ACS)}, author={Naumova, Maria A. and Kalinko, Aleksandr and
Wong, Joanne W. L. and Abdellah, Mohamed and Geng, Huifang and Domenichini, Edoardo
and Meng, Jie and Gutierrez, Sol Alvarez and Mante, Pierre-Adrien and Lin, Weihua
and et al.}, year={2020}, pages={2133–2141} }'
chicago: 'Naumova, Maria A., Aleksandr Kalinko, Joanne W. L. Wong, Mohamed Abdellah,
Huifang Geng, Edoardo Domenichini, Jie Meng, et al. “Revealing Hot and Long-Lived
Metastable Spin States in the Photoinduced Switching of Solvated Metallogrid Complexes
with Femtosecond Optical and X-Ray Spectroscopies.” The Journal of Physical
Chemistry Letters 11, no. 6 (2020): 2133–41. https://doi.org/10.1021/acs.jpclett.9b03883.'
ieee: 'M. A. Naumova et al., “Revealing Hot and Long-Lived Metastable Spin
States in the Photoinduced Switching of Solvated Metallogrid Complexes with Femtosecond
Optical and X-ray Spectroscopies,” The Journal of Physical Chemistry Letters,
vol. 11, no. 6, pp. 2133–2141, 2020, doi: 10.1021/acs.jpclett.9b03883.'
mla: Naumova, Maria A., et al. “Revealing Hot and Long-Lived Metastable Spin States
in the Photoinduced Switching of Solvated Metallogrid Complexes with Femtosecond
Optical and X-Ray Spectroscopies.” The Journal of Physical Chemistry Letters,
vol. 11, no. 6, American Chemical Society (ACS), 2020, pp. 2133–41, doi:10.1021/acs.jpclett.9b03883.
short: M.A. Naumova, A. Kalinko, J.W.L. Wong, M. Abdellah, H. Geng, E. Domenichini,
J. Meng, S.A. Gutierrez, P.-A. Mante, W. Lin, P. Zalden, A. Galler, F. Lima, K.
Kubicek, M. Biednov, A. Britz, S. Checchia, V. Kabanova, M. Wulff, J. Zimara,
D. Schwarzer, S. Demeshko, V. Murzin, D. Gosztola, M. Jarenmark, J. Zhang, M.
Bauer, M.L. Lawson Daku, W. Gawelda, D. Khakhulin, C. Bressler, F. Meyer, K. Zheng,
S.E. Canton, The Journal of Physical Chemistry Letters 11 (2020) 2133–2141.
date_created: 2023-01-30T17:53:18Z
date_updated: 2023-01-31T08:25:14Z
department:
- _id: '35'
- _id: '306'
doi: 10.1021/acs.jpclett.9b03883
intvolume: ' 11'
issue: '6'
keyword:
- General Materials Science
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 2133-2141
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
- 1948-7185
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Revealing Hot and Long-Lived Metastable Spin States in the Photoinduced Switching
of Solvated Metallogrid Complexes with Femtosecond Optical and X-ray Spectroscopies
type: journal_article
user_id: '27611'
volume: 11
year: '2020'
...
---
_id: '15738'
author:
- first_name: Tatsuhiko
full_name: Ohto, Tatsuhiko
last_name: Ohto
- first_name: Mayank
full_name: Dodia, Mayank
last_name: Dodia
- first_name: Jianhang
full_name: Xu, Jianhang
last_name: Xu
- first_name: Sho
full_name: Imoto, Sho
last_name: Imoto
- first_name: Fujie
full_name: Tang, Fujie
last_name: Tang
- first_name: Frederik
full_name: Zysk, Frederik
last_name: Zysk
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Yasuteru
full_name: Shigeta, Yasuteru
last_name: Shigeta
- first_name: Mischa
full_name: Bonn, Mischa
last_name: Bonn
- first_name: Xifan
full_name: Wu, Xifan
last_name: Wu
- first_name: Yuki
full_name: Nagata, Yuki
last_name: Nagata
citation:
ama: Ohto T, Dodia M, Xu J, et al. Accessing the Accuracy of Density Functional
Theory through Structure and Dynamics of the Water–Air Interface. The Journal
of Physical Chemistry Letters. 2019;10:4914-4919. doi:10.1021/acs.jpclett.9b01983
apa: Ohto, T., Dodia, M., Xu, J., Imoto, S., Tang, F., Zysk, F., … Nagata, Y. (2019).
Accessing the Accuracy of Density Functional Theory through Structure and Dynamics
of the Water–Air Interface. The Journal of Physical Chemistry Letters,
10, 4914–4919. https://doi.org/10.1021/acs.jpclett.9b01983
bibtex: '@article{Ohto_Dodia_Xu_Imoto_Tang_Zysk_Kühne_Shigeta_Bonn_Wu_et al._2019,
title={Accessing the Accuracy of Density Functional Theory through Structure and
Dynamics of the Water–Air Interface}, volume={10}, DOI={10.1021/acs.jpclett.9b01983},
journal={The Journal of Physical Chemistry Letters}, author={Ohto, Tatsuhiko and
Dodia, Mayank and Xu, Jianhang and Imoto, Sho and Tang, Fujie and Zysk, Frederik
and Kühne, Thomas D. and Shigeta, Yasuteru and Bonn, Mischa and Wu, Xifan and
et al.}, year={2019}, pages={4914–4919} }'
chicago: 'Ohto, Tatsuhiko, Mayank Dodia, Jianhang Xu, Sho Imoto, Fujie Tang, Frederik
Zysk, Thomas D. Kühne, et al. “Accessing the Accuracy of Density Functional Theory
through Structure and Dynamics of the Water–Air Interface.” The Journal of
Physical Chemistry Letters 10 (2019): 4914–19. https://doi.org/10.1021/acs.jpclett.9b01983.'
ieee: T. Ohto et al., “Accessing the Accuracy of Density Functional Theory
through Structure and Dynamics of the Water–Air Interface,” The Journal of
Physical Chemistry Letters, vol. 10, pp. 4914–4919, 2019.
mla: Ohto, Tatsuhiko, et al. “Accessing the Accuracy of Density Functional Theory
through Structure and Dynamics of the Water–Air Interface.” The Journal of
Physical Chemistry Letters, vol. 10, 2019, pp. 4914–19, doi:10.1021/acs.jpclett.9b01983.
short: T. Ohto, M. Dodia, J. Xu, S. Imoto, F. Tang, F. Zysk, T.D. Kühne, Y. Shigeta,
M. Bonn, X. Wu, Y. Nagata, The Journal of Physical Chemistry Letters 10 (2019)
4914–4919.
date_created: 2020-01-30T13:14:09Z
date_updated: 2022-01-06T06:52:32Z
department:
- _id: '304'
doi: 10.1021/acs.jpclett.9b01983
intvolume: ' 10'
language:
- iso: eng
page: 4914-4919
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
- 1948-7185
publication_status: published
status: public
title: Accessing the Accuracy of Density Functional Theory through Structure and Dynamics
of the Water–Air Interface
type: journal_article
user_id: '71692'
volume: 10
year: '2019'
...
---
_id: '41823'
author:
- first_name: David
full_name: Gomez, David
last_name: Gomez
- first_name: Klaus
full_name: Huber, Klaus
id: '237'
last_name: Huber
- first_name: Stefan
full_name: Klumpp, Stefan
last_name: Klumpp
citation:
ama: Gomez D, Huber K, Klumpp S. On Protein Folding in Crowded Conditions. The
Journal of Physical Chemistry Letters. 2019;10(24):7650-7656. doi:10.1021/acs.jpclett.9b02642
apa: Gomez, D., Huber, K., & Klumpp, S. (2019). On Protein Folding in Crowded
Conditions. The Journal of Physical Chemistry Letters, 10(24), 7650–7656.
https://doi.org/10.1021/acs.jpclett.9b02642
bibtex: '@article{Gomez_Huber_Klumpp_2019, title={On Protein Folding in Crowded
Conditions}, volume={10}, DOI={10.1021/acs.jpclett.9b02642},
number={24}, journal={The Journal of Physical Chemistry Letters}, publisher={American
Chemical Society (ACS)}, author={Gomez, David and Huber, Klaus and Klumpp, Stefan},
year={2019}, pages={7650–7656} }'
chicago: 'Gomez, David, Klaus Huber, and Stefan Klumpp. “On Protein Folding in Crowded
Conditions.” The Journal of Physical Chemistry Letters 10, no. 24 (2019):
7650–56. https://doi.org/10.1021/acs.jpclett.9b02642.'
ieee: 'D. Gomez, K. Huber, and S. Klumpp, “On Protein Folding in Crowded Conditions,”
The Journal of Physical Chemistry Letters, vol. 10, no. 24, pp. 7650–7656,
2019, doi: 10.1021/acs.jpclett.9b02642.'
mla: Gomez, David, et al. “On Protein Folding in Crowded Conditions.” The Journal
of Physical Chemistry Letters, vol. 10, no. 24, American Chemical Society
(ACS), 2019, pp. 7650–56, doi:10.1021/acs.jpclett.9b02642.
short: D. Gomez, K. Huber, S. Klumpp, The Journal of Physical Chemistry Letters
10 (2019) 7650–7656.
date_created: 2023-02-06T12:17:20Z
date_updated: 2023-02-06T12:22:47Z
department:
- _id: '314'
doi: 10.1021/acs.jpclett.9b02642
intvolume: ' 10'
issue: '24'
keyword:
- General Materials Science
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 7650-7656
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
- 1948-7185
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: On Protein Folding in Crowded Conditions
type: journal_article
user_id: '237'
volume: 10
year: '2019'
...
---
_id: '10016'
author:
- first_name: Mateusz
full_name: Paszkiewicz, Mateusz
last_name: Paszkiewicz
- first_name: Timur
full_name: Biktagirov, Timur
last_name: Biktagirov
- first_name: Hazem
full_name: Aldahhak, Hazem
id: '26687'
last_name: Aldahhak
- first_name: Francesco
full_name: Allegretti, Francesco
last_name: Allegretti
- first_name: Eva
full_name: Rauls, Eva
last_name: Rauls
- first_name: Wolfgang
full_name: Schöfberger, Wolfgang
last_name: Schöfberger
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Johannes V.
full_name: Barth, Johannes V.
last_name: Barth
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
- first_name: Florian
full_name: Klappenberger, Florian
last_name: Klappenberger
citation:
ama: Paszkiewicz M, Biktagirov T, Aldahhak H, et al. Unraveling the Oxidation and
Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis.
The Journal of Physical Chemistry Letters. 2018:6412-6420. doi:10.1021/acs.jpclett.8b02525
apa: Paszkiewicz, M., Biktagirov, T., Aldahhak, H., Allegretti, F., Rauls, E., Schöfberger,
W., … Klappenberger, F. (2018). Unraveling the Oxidation and Spin State of Mn–Corrole
through X-ray Spectroscopy and Quantum Chemical Analysis. The Journal of Physical
Chemistry Letters, 6412–6420. https://doi.org/10.1021/acs.jpclett.8b02525
bibtex: '@article{Paszkiewicz_Biktagirov_Aldahhak_Allegretti_Rauls_Schöfberger_Schmidt_Barth_Gerstmann_Klappenberger_2018,
title={Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy
and Quantum Chemical Analysis}, DOI={10.1021/acs.jpclett.8b02525},
journal={The Journal of Physical Chemistry Letters}, author={Paszkiewicz, Mateusz
and Biktagirov, Timur and Aldahhak, Hazem and Allegretti, Francesco and Rauls,
Eva and Schöfberger, Wolfgang and Schmidt, Wolf Gero and Barth, Johannes V. and
Gerstmann, Uwe and Klappenberger, Florian}, year={2018}, pages={6412–6420} }'
chicago: Paszkiewicz, Mateusz, Timur Biktagirov, Hazem Aldahhak, Francesco Allegretti,
Eva Rauls, Wolfgang Schöfberger, Wolf Gero Schmidt, Johannes V. Barth, Uwe Gerstmann,
and Florian Klappenberger. “Unraveling the Oxidation and Spin State of Mn–Corrole
through X-Ray Spectroscopy and Quantum Chemical Analysis.” The Journal of Physical
Chemistry Letters, 2018, 6412–20. https://doi.org/10.1021/acs.jpclett.8b02525.
ieee: M. Paszkiewicz et al., “Unraveling the Oxidation and Spin State of
Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis,” The Journal
of Physical Chemistry Letters, pp. 6412–6420, 2018.
mla: Paszkiewicz, Mateusz, et al. “Unraveling the Oxidation and Spin State of Mn–Corrole
through X-Ray Spectroscopy and Quantum Chemical Analysis.” The Journal of Physical
Chemistry Letters, 2018, pp. 6412–20, doi:10.1021/acs.jpclett.8b02525.
short: M. Paszkiewicz, T. Biktagirov, H. Aldahhak, F. Allegretti, E. Rauls, W. Schöfberger,
W.G. Schmidt, J.V. Barth, U. Gerstmann, F. Klappenberger, The Journal of Physical
Chemistry Letters (2018) 6412–6420.
date_created: 2019-05-29T07:20:57Z
date_updated: 2022-01-06T06:50:24Z
department:
- _id: '15'
doi: 10.1021/acs.jpclett.8b02525
language:
- iso: eng
page: 6412-6420
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
name: TRR 142
- _id: '55'
name: TRR 142 - Project Area B
- _id: '69'
name: TRR 142 - Subproject B4
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
publication_status: published
status: public
title: Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy
and Quantum Chemical Analysis
type: journal_article
user_id: '16199'
year: '2018'
...
---
_id: '34305'
author:
- first_name: Svetlana
full_name: Pylaeva, Svetlana
id: '78888'
last_name: Pylaeva
- first_name: Konstantin L.
full_name: Ivanov, Konstantin L.
last_name: Ivanov
- first_name: Marc
full_name: Baldus, Marc
last_name: Baldus
- first_name: Daniel
full_name: Sebastiani, Daniel
last_name: Sebastiani
- first_name: Hossam
full_name: Elgabarty, Hossam
id: '60250'
last_name: Elgabarty
orcid: 0000-0002-4945-1481
citation:
ama: Pylaeva S, Ivanov KL, Baldus M, Sebastiani D, Elgabarty H. Molecular Mechanism
of Overhauser Dynamic Nuclear Polarization in Insulating Solids. The Journal
of Physical Chemistry Letters. 2017;8(10):2137-2142. doi:10.1021/acs.jpclett.7b00561
apa: Pylaeva, S., Ivanov, K. L., Baldus, M., Sebastiani, D., & Elgabarty, H.
(2017). Molecular Mechanism of Overhauser Dynamic Nuclear Polarization in Insulating
Solids. The Journal of Physical Chemistry Letters, 8(10), 2137–2142.
https://doi.org/10.1021/acs.jpclett.7b00561
bibtex: '@article{Pylaeva_Ivanov_Baldus_Sebastiani_Elgabarty_2017, title={Molecular
Mechanism of Overhauser Dynamic Nuclear Polarization in Insulating Solids}, volume={8},
DOI={10.1021/acs.jpclett.7b00561},
number={10}, journal={The Journal of Physical Chemistry Letters}, publisher={American
Chemical Society (ACS)}, author={Pylaeva, Svetlana and Ivanov, Konstantin L. and
Baldus, Marc and Sebastiani, Daniel and Elgabarty, Hossam}, year={2017}, pages={2137–2142}
}'
chicago: 'Pylaeva, Svetlana, Konstantin L. Ivanov, Marc Baldus, Daniel Sebastiani,
and Hossam Elgabarty. “Molecular Mechanism of Overhauser Dynamic Nuclear Polarization
in Insulating Solids.” The Journal of Physical Chemistry Letters 8, no.
10 (2017): 2137–42. https://doi.org/10.1021/acs.jpclett.7b00561.'
ieee: 'S. Pylaeva, K. L. Ivanov, M. Baldus, D. Sebastiani, and H. Elgabarty, “Molecular
Mechanism of Overhauser Dynamic Nuclear Polarization in Insulating Solids,” The
Journal of Physical Chemistry Letters, vol. 8, no. 10, pp. 2137–2142, 2017,
doi: 10.1021/acs.jpclett.7b00561.'
mla: Pylaeva, Svetlana, et al. “Molecular Mechanism of Overhauser Dynamic Nuclear
Polarization in Insulating Solids.” The Journal of Physical Chemistry Letters,
vol. 8, no. 10, American Chemical Society (ACS), 2017, pp. 2137–42, doi:10.1021/acs.jpclett.7b00561.
short: S. Pylaeva, K.L. Ivanov, M. Baldus, D. Sebastiani, H. Elgabarty, The Journal
of Physical Chemistry Letters 8 (2017) 2137–2142.
date_created: 2022-12-09T12:11:35Z
date_updated: 2022-12-09T12:21:50Z
doi: 10.1021/acs.jpclett.7b00561
intvolume: ' 8'
issue: '10'
keyword:
- General Materials Science
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 2137-2142
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
- 1948-7185
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Molecular Mechanism of Overhauser Dynamic Nuclear Polarization in Insulating
Solids
type: journal_article
user_id: '60250'
volume: 8
year: '2017'
...
---
_id: '13360'
author:
- first_name: Christian
full_name: Wiebeler, Christian
last_name: Wiebeler
- first_name: Felix
full_name: Plasser, Felix
last_name: Plasser
- first_name: Gordon J.
full_name: Hedley, Gordon J.
last_name: Hedley
- first_name: Arvydas
full_name: Ruseckas, Arvydas
last_name: Ruseckas
- first_name: Ifor D. W.
full_name: Samuel, Ifor D. W.
last_name: Samuel
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Wiebeler C, Plasser F, Hedley GJ, Ruseckas A, Samuel IDW, Schumacher S. Ultrafast
Electronic Energy Transfer in an Orthogonal Molecular Dyad. The Journal of
Physical Chemistry Letters. Published online 2017:1086-1092. doi:10.1021/acs.jpclett.7b00089
apa: Wiebeler, C., Plasser, F., Hedley, G. J., Ruseckas, A., Samuel, I. D. W., &
Schumacher, S. (2017). Ultrafast Electronic Energy Transfer in an Orthogonal Molecular
Dyad. The Journal of Physical Chemistry Letters, 1086–1092. https://doi.org/10.1021/acs.jpclett.7b00089
bibtex: '@article{Wiebeler_Plasser_Hedley_Ruseckas_Samuel_Schumacher_2017, title={Ultrafast
Electronic Energy Transfer in an Orthogonal Molecular Dyad}, DOI={10.1021/acs.jpclett.7b00089},
journal={The Journal of Physical Chemistry Letters}, author={Wiebeler, Christian
and Plasser, Felix and Hedley, Gordon J. and Ruseckas, Arvydas and Samuel, Ifor
D. W. and Schumacher, Stefan}, year={2017}, pages={1086–1092} }'
chicago: Wiebeler, Christian, Felix Plasser, Gordon J. Hedley, Arvydas Ruseckas,
Ifor D. W. Samuel, and Stefan Schumacher. “Ultrafast Electronic Energy Transfer
in an Orthogonal Molecular Dyad.” The Journal of Physical Chemistry Letters,
2017, 1086–92. https://doi.org/10.1021/acs.jpclett.7b00089.
ieee: 'C. Wiebeler, F. Plasser, G. J. Hedley, A. Ruseckas, I. D. W. Samuel, and
S. Schumacher, “Ultrafast Electronic Energy Transfer in an Orthogonal Molecular
Dyad,” The Journal of Physical Chemistry Letters, pp. 1086–1092, 2017,
doi: 10.1021/acs.jpclett.7b00089.'
mla: Wiebeler, Christian, et al. “Ultrafast Electronic Energy Transfer in an Orthogonal
Molecular Dyad.” The Journal of Physical Chemistry Letters, 2017, pp. 1086–92,
doi:10.1021/acs.jpclett.7b00089.
short: C. Wiebeler, F. Plasser, G.J. Hedley, A. Ruseckas, I.D.W. Samuel, S. Schumacher,
The Journal of Physical Chemistry Letters (2017) 1086–1092.
date_created: 2019-09-19T14:21:34Z
date_updated: 2025-12-05T10:02:19Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1021/acs.jpclett.7b00089
language:
- iso: eng
page: 1086-1092
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
publication_status: published
status: public
title: Ultrafast Electronic Energy Transfer in an Orthogonal Molecular Dyad
type: journal_article
user_id: '16199'
year: '2017'
...
---
_id: '13427'
author:
- first_name: Daijiro
full_name: Nozaki, Daijiro
last_name: Nozaki
- first_name: Andreas
full_name: Lücke, Andreas
last_name: Lücke
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Nozaki D, Lücke A, Schmidt WG. Molecular Orbital Rule for Quantum Interference
in Weakly Coupled Dimers: Low-Energy Giant Conductivity Switching Induced by Orbital
Level Crossing. The Journal of Physical Chemistry Letters. Published online
2017:727-732. doi:10.1021/acs.jpclett.6b02989'
apa: 'Nozaki, D., Lücke, A., & Schmidt, W. G. (2017). Molecular Orbital Rule
for Quantum Interference in Weakly Coupled Dimers: Low-Energy Giant Conductivity
Switching Induced by Orbital Level Crossing. The Journal of Physical Chemistry
Letters, 727–732. https://doi.org/10.1021/acs.jpclett.6b02989'
bibtex: '@article{Nozaki_Lücke_Schmidt_2017, title={Molecular Orbital Rule for Quantum
Interference in Weakly Coupled Dimers: Low-Energy Giant Conductivity Switching
Induced by Orbital Level Crossing}, DOI={10.1021/acs.jpclett.6b02989},
journal={The Journal of Physical Chemistry Letters}, author={Nozaki, Daijiro and
Lücke, Andreas and Schmidt, Wolf Gero}, year={2017}, pages={727–732} }'
chicago: 'Nozaki, Daijiro, Andreas Lücke, and Wolf Gero Schmidt. “Molecular Orbital
Rule for Quantum Interference in Weakly Coupled Dimers: Low-Energy Giant Conductivity
Switching Induced by Orbital Level Crossing.” The Journal of Physical Chemistry
Letters, 2017, 727–32. https://doi.org/10.1021/acs.jpclett.6b02989.'
ieee: 'D. Nozaki, A. Lücke, and W. G. Schmidt, “Molecular Orbital Rule for Quantum
Interference in Weakly Coupled Dimers: Low-Energy Giant Conductivity Switching
Induced by Orbital Level Crossing,” The Journal of Physical Chemistry Letters,
pp. 727–732, 2017, doi: 10.1021/acs.jpclett.6b02989.'
mla: 'Nozaki, Daijiro, et al. “Molecular Orbital Rule for Quantum Interference in
Weakly Coupled Dimers: Low-Energy Giant Conductivity Switching Induced by Orbital
Level Crossing.” The Journal of Physical Chemistry Letters, 2017, pp. 727–32,
doi:10.1021/acs.jpclett.6b02989.'
short: D. Nozaki, A. Lücke, W.G. Schmidt, The Journal of Physical Chemistry Letters
(2017) 727–732.
date_created: 2019-09-20T12:18:11Z
date_updated: 2025-12-05T10:07:43Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpclett.6b02989
language:
- iso: eng
page: 727-732
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
publication_status: published
status: public
title: 'Molecular Orbital Rule for Quantum Interference in Weakly Coupled Dimers:
Low-Energy Giant Conductivity Switching Induced by Orbital Level Crossing'
type: journal_article
user_id: '16199'
year: '2017'
...
---
_id: '13826'
author:
- first_name: S.
full_name: Blankenburg, S.
last_name: Blankenburg
- first_name: E.
full_name: Rauls, E.
last_name: Rauls
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Blankenburg S, Rauls E, Schmidt WG. Catalytic Action of a Cu(111) Surface on
Tetraazaperopyrene Polymerization. The Journal of Physical Chemistry Letters.
2010;1:3266-3270. doi:10.1021/jz101389u
apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2010). Catalytic Action of
a Cu(111) Surface on Tetraazaperopyrene Polymerization. The Journal of Physical
Chemistry Letters, 1, 3266–3270. https://doi.org/10.1021/jz101389u
bibtex: '@article{Blankenburg_Rauls_Schmidt_2010, title={Catalytic Action of a Cu(111)
Surface on Tetraazaperopyrene Polymerization}, volume={1}, DOI={10.1021/jz101389u},
journal={The Journal of Physical Chemistry Letters}, author={Blankenburg, S. and
Rauls, E. and Schmidt, Wolf Gero}, year={2010}, pages={3266–3270} }'
chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Catalytic Action of
a Cu(111) Surface on Tetraazaperopyrene Polymerization.” The Journal of Physical
Chemistry Letters 1 (2010): 3266–70. https://doi.org/10.1021/jz101389u.'
ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “Catalytic Action of a Cu(111)
Surface on Tetraazaperopyrene Polymerization,” The Journal of Physical Chemistry
Letters, vol. 1, pp. 3266–3270, 2010, doi: 10.1021/jz101389u.'
mla: Blankenburg, S., et al. “Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene
Polymerization.” The Journal of Physical Chemistry Letters, vol. 1, 2010,
pp. 3266–70, doi:10.1021/jz101389u.
short: S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry
Letters 1 (2010) 3266–3270.
date_created: 2019-10-15T07:24:15Z
date_updated: 2025-12-16T07:50:41Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jz101389u
funded_apc: '1'
intvolume: ' 1'
language:
- iso: eng
page: 3266-3270
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
publication_status: published
status: public
title: Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene Polymerization
type: journal_article
user_id: '16199'
volume: 1
year: '2010'
...