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Regina De Vivie-Riedle

Showing results (31-40 of 80) with videos related to

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Physical Review Letters|October 13, 2007
Cavity cooling of internal molecular motionGiovanna Morigi, Pepijn W H Pinkse, Markus Kowalewski, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Two New Methods To Generate Internal Coordinates for Molecular Wave Packet Dynamics in Reduced DimensionsJulius P P Zauleck, Sebastian Thallmair, Matthias Loipersberger, et al.
ACS Central Science|February 3, 2017
Unravelling Photochemical Relationships Among Natural Products from <i>Aplysia dactylomela</i>Bryan S Matsuura, Patrick Kölle, Dirk Trauner, et al.
The Journal of Organic Chemistry|July 5, 2022
Photochemical Ring Contraction of 5,5-Dialkylcyclopent-2-enones and <i>in situ</i> Trapping by Primary AminesNoah Jeremias, Martin T Peschel, Constantin Jaschke, et al.
Physical Chemistry Chemical Physics : PCCP|May 23, 2013
(Sub-)femtosecond control of molecular reactions via tailoring the electric field of lightMatthias F Kling, Philipp von den Hoff, Irina Znakovskaya, et al.
The Journal of Physical Chemistry. B|July 23, 2025
Applying an Anti-Kasha Model Resolves Differences Between Photosynthetic and Artificial PigmentsJan P Götze, Simon Petry, Sebastian Reiter, et al.
The Journal of Physical Chemistry. A|December 4, 2010
Molecular driving forces for Z/E isomerization mediated by heteroatoms: the example hemithioindigoArtur Nenov, Thorben Cordes, Teja T Herzog, et al.
Angewandte Chemie (International Ed. in English)|September 19, 2019
Stereoselective Csp<sup>3</sup> -Csp<sup>2</sup> Cross-Couplings of Chiral Secondary Alkylzinc Reagents with Alkenyl and Aryl HalidesJuri Skotnitzki, Alexander Kremsmair, Daniel Keefer, et al.
Physical Chemistry Chemical Physics : PCCP|September 29, 2012
Optimal control theory--closing the gap between theory and experimentPhilipp von den Hoff, Sebastian Thallmair, Markus Kowalewski, et al.
Journal of Chemical Theory and Computation|August 10, 2018
Intersystem Crossing as a Key Component of the Nonadiabatic Relaxation Dynamics of Bithiophene and TerthiopheneThomas Schnappinger, Marco Marazzi, Sebastian Mai, et al.
Pageof 8

Showing results (31-40 of 80) with videos related to

Sort By:
Pageof 8
Physical Review Letters|October 13, 2007
Cavity cooling of internal molecular motionGiovanna Morigi, Pepijn W H Pinkse, Markus Kowalewski, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Two New Methods To Generate Internal Coordinates for Molecular Wave Packet Dynamics in Reduced DimensionsJulius P P Zauleck, Sebastian Thallmair, Matthias Loipersberger, et al.
ACS Central Science|February 3, 2017
Unravelling Photochemical Relationships Among Natural Products from <i>Aplysia dactylomela</i>Bryan S Matsuura, Patrick Kölle, Dirk Trauner, et al.
The Journal of Organic Chemistry|July 5, 2022
Photochemical Ring Contraction of 5,5-Dialkylcyclopent-2-enones and <i>in situ</i> Trapping by Primary AminesNoah Jeremias, Martin T Peschel, Constantin Jaschke, et al.
Physical Chemistry Chemical Physics : PCCP|May 23, 2013
(Sub-)femtosecond control of molecular reactions via tailoring the electric field of lightMatthias F Kling, Philipp von den Hoff, Irina Znakovskaya, et al.
The Journal of Physical Chemistry. B|July 23, 2025
Applying an Anti-Kasha Model Resolves Differences Between Photosynthetic and Artificial PigmentsJan P Götze, Simon Petry, Sebastian Reiter, et al.
The Journal of Physical Chemistry. A|December 4, 2010
Molecular driving forces for Z/E isomerization mediated by heteroatoms: the example hemithioindigoArtur Nenov, Thorben Cordes, Teja T Herzog, et al.
Angewandte Chemie (International Ed. in English)|September 19, 2019
Stereoselective Csp<sup>3</sup> -Csp<sup>2</sup> Cross-Couplings of Chiral Secondary Alkylzinc Reagents with Alkenyl and Aryl HalidesJuri Skotnitzki, Alexander Kremsmair, Daniel Keefer, et al.
Physical Chemistry Chemical Physics : PCCP|September 29, 2012
Optimal control theory--closing the gap between theory and experimentPhilipp von den Hoff, Sebastian Thallmair, Markus Kowalewski, et al.
Journal of Chemical Theory and Computation|August 10, 2018
Intersystem Crossing as a Key Component of the Nonadiabatic Relaxation Dynamics of Bithiophene and TerthiopheneThomas Schnappinger, Marco Marazzi, Sebastian Mai, et al.
Pageof 8