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Proceedings of the National Academy of Sciences of the United States of America
|
September 15, 2020
Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals
Daniel Keefer, Thomas Schnappinger, Regina de Vivie-Riedle, et al.
The Journal of Physical Chemistry. A
|
October 22, 2020
Multiscale Conformational Sampling Reveals Excited-State Locality in DNA Self-Repair Mechanism
Viviana Piccinni, Sebastian Reiter, Daniel Keefer, et al.
Faraday Discussions
|
March 29, 2012
Searching for pathways involving dressed states in optimal control theory
Philipp von den Hoff, Markus Kowalewski, Regina de Vivie-Riedle
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2022
Q-Band relaxation in chlorophyll: new insights from multireference quantum dynamics
Sebastian Reiter, Lena Bäuml, Jürgen Hauer, et al.
The Journal of Physical Chemistry. A
|
November 13, 2023
Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra
Lena Bäuml, Florian Rott, Thomas Schnappinger, et al.
Journal of the American Chemical Society
|
February 12, 2017
Controlling Photorelaxation in Uracil with Shaped Laser Pulses: A Theoretical Assessment
Daniel Keefer, Sebastian Thallmair, Spiridoula Matsika, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 28, 2024
Simulation of the non-adiabatic dynamics of an enone-Lewis acid complex in an explicit solvent
Martin T Peschel, Jörg Kussmann, Christian Ochsenfeld, et al.
Chemical Science
|
March 27, 2023
Thermal site energy fluctuations in photosystem I: new insights from MD/QM/MM calculations
Sebastian Reiter, Ferdinand L Kiss, Jürgen Hauer, et al.
The Journal of Organic Chemistry
|
December 4, 2009
Beyond the van der Lugt/Oosterhoff model: when the conical intersection seam and the S1 minimum energy path do not cross
Artur Nenov, Patrick Kölle, Michael A Robb, et al.
Journal of Chemical Information and Modeling
|
May 7, 2026
MonicaMD: Molecules and Internal Cluster Analysis of Molecular Dynamics Simulations
Ferdinand L Pointner, Sebastian Reiter, Benjamin P Fingerhut, et al.
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of 8
Search research articles
Search
Showing results (21-30 of 80) with videos related to
Sort By:
Page
of 8
Proceedings of the National Academy of Sciences of the United States of America
|
September 15, 2020
Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals
Daniel Keefer, Thomas Schnappinger, Regina de Vivie-Riedle, et al.
The Journal of Physical Chemistry. A
|
October 22, 2020
Multiscale Conformational Sampling Reveals Excited-State Locality in DNA Self-Repair Mechanism
Viviana Piccinni, Sebastian Reiter, Daniel Keefer, et al.
Faraday Discussions
|
March 29, 2012
Searching for pathways involving dressed states in optimal control theory
Philipp von den Hoff, Markus Kowalewski, Regina de Vivie-Riedle
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2022
Q-Band relaxation in chlorophyll: new insights from multireference quantum dynamics
Sebastian Reiter, Lena Bäuml, Jürgen Hauer, et al.
The Journal of Physical Chemistry. A
|
November 13, 2023
Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra
Lena Bäuml, Florian Rott, Thomas Schnappinger, et al.
Journal of the American Chemical Society
|
February 12, 2017
Controlling Photorelaxation in Uracil with Shaped Laser Pulses: A Theoretical Assessment
Daniel Keefer, Sebastian Thallmair, Spiridoula Matsika, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 28, 2024
Simulation of the non-adiabatic dynamics of an enone-Lewis acid complex in an explicit solvent
Martin T Peschel, Jörg Kussmann, Christian Ochsenfeld, et al.
Chemical Science
|
March 27, 2023
Thermal site energy fluctuations in photosystem I: new insights from MD/QM/MM calculations
Sebastian Reiter, Ferdinand L Kiss, Jürgen Hauer, et al.
The Journal of Organic Chemistry
|
December 4, 2009
Beyond the van der Lugt/Oosterhoff model: when the conical intersection seam and the S1 minimum energy path do not cross
Artur Nenov, Patrick Kölle, Michael A Robb, et al.
Journal of Chemical Information and Modeling
|
May 7, 2026
MonicaMD: Molecules and Internal Cluster Analysis of Molecular Dynamics Simulations
Ferdinand L Pointner, Sebastian Reiter, Benjamin P Fingerhut, et al.
Page
of 8