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Gunter Hermann

Showing results (1-10 of 15) with videos related to

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Journal of Computational Chemistry|August 3, 2017
An open-source framework for analyzing N-electron dynamics. II. Hybrid density functional theory/configuration interaction methodologyGunter Hermann, Vincent Pohl, Jean Christophe Tremblay
The Journal of Physical Chemistry. A|June 22, 2017
Charge Migration in Eyring, Walter and Kimball's 1944 Model of the Electronically Excited Hydrogen-Molecule IonDennis J Diestler, Gunter Hermann, Jörn Manz
Science and Engineering Ethics|July 7, 2021
Ethical Artificial Intelligence in Chemical Research and Development: A Dual Advantage for SustainabilityErik Hermann, Gunter Hermann, Jean-Christophe Tremblay
Journal of Computational Chemistry|April 25, 2017
An open-source framework for analyzing N-electron dynamics. I. Multideterminantal wave functionsVincent Pohl, Gunter Hermann, Jean Christophe Tremblay
Physical Review Letters|January 25, 2020
Probing Electronic Fluxes via Time-Resolved X-Ray ScatteringGunter Hermann, Vincent Pohl, Gopal Dixit, et al.
Faraday Discussions|February 10, 2021
Time-resolved imaging of correlation-driven charge migration in light-induced molecular magnets by X-ray scatteringJean Christophe Tremblay, Vincent Pohl, Gunter Hermann, et al.
The Journal of Physical Chemistry Letters|October 31, 2018
Dipole-Induced Transition Orbitals: A Novel Tool for Investigating Optical Transitions in Extended SystemsGunter Hermann, Lukas Eugen Marsoner Steinkasserer, Beate Paulus, et al.
The Journal of Physical Chemistry. A|August 17, 2017
Charge Effects on the Efflorescence in Single Levitated DropletsGunter Hermann, Yan Zhang, Bernhard Wassermann, et al.
Molecules (Basel, Switzerland)|August 13, 2015
Imaging the Ultrafast Photoelectron Transfer Process in Alizarin-TiO2Tatiana Gomez, Gunter Hermann, Ximena Zarate, et al.
Journal of Computational Chemistry|April 5, 2016
ORBKIT: A modular python toolbox for cross-platform postprocessing of quantum chemical wavefunction dataGunter Hermann, Vincent Pohl, Jean Christophe Tremblay, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|August 3, 2017
An open-source framework for analyzing N-electron dynamics. II. Hybrid density functional theory/configuration interaction methodologyGunter Hermann, Vincent Pohl, Jean Christophe Tremblay
The Journal of Physical Chemistry. A|June 22, 2017
Charge Migration in Eyring, Walter and Kimball's 1944 Model of the Electronically Excited Hydrogen-Molecule IonDennis J Diestler, Gunter Hermann, Jörn Manz
Science and Engineering Ethics|July 7, 2021
Ethical Artificial Intelligence in Chemical Research and Development: A Dual Advantage for SustainabilityErik Hermann, Gunter Hermann, Jean-Christophe Tremblay
Journal of Computational Chemistry|April 25, 2017
An open-source framework for analyzing N-electron dynamics. I. Multideterminantal wave functionsVincent Pohl, Gunter Hermann, Jean Christophe Tremblay
Physical Review Letters|January 25, 2020
Probing Electronic Fluxes via Time-Resolved X-Ray ScatteringGunter Hermann, Vincent Pohl, Gopal Dixit, et al.
Faraday Discussions|February 10, 2021
Time-resolved imaging of correlation-driven charge migration in light-induced molecular magnets by X-ray scatteringJean Christophe Tremblay, Vincent Pohl, Gunter Hermann, et al.
The Journal of Physical Chemistry Letters|October 31, 2018
Dipole-Induced Transition Orbitals: A Novel Tool for Investigating Optical Transitions in Extended SystemsGunter Hermann, Lukas Eugen Marsoner Steinkasserer, Beate Paulus, et al.
The Journal of Physical Chemistry. A|August 17, 2017
Charge Effects on the Efflorescence in Single Levitated DropletsGunter Hermann, Yan Zhang, Bernhard Wassermann, et al.
Molecules (Basel, Switzerland)|August 13, 2015
Imaging the Ultrafast Photoelectron Transfer Process in Alizarin-TiO2Tatiana Gomez, Gunter Hermann, Ximena Zarate, et al.
Journal of Computational Chemistry|April 5, 2016
ORBKIT: A modular python toolbox for cross-platform postprocessing of quantum chemical wavefunction dataGunter Hermann, Vincent Pohl, Jean Christophe Tremblay, et al.
Pageof 2