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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 30, 2006
Quantum chemical methods for the investigation of photoinitiated processes in biological systems: theory and applications
Andreas Dreuw
The Journal of Physical Chemistry. A
|
March 31, 2006
Influence of geometry relaxation on the energies of the S1 and S2 states of violaxanthin, zeaxanthin, and lutein
Andreas Dreuw
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
March 12, 2026
Why Computational Photochemistry Is Challenging and Will Probably Remain So: A Quantum Chemist's Perspective
Andreas Dreuw
The Journal of Physical Chemistry. A
|
January 14, 2015
High-level ab initio computations of the absorption spectra of organic iridium complexes
Felix Plasser, Andreas Dreuw
The Journal of Physical Chemistry Letters
|
March 23, 2016
Predicting the Efficiency of Photoswitches Using Force Analysis
Tim Stauch, Andreas Dreuw
The Journal of Chemical Physics
|
August 24, 2015
On the use of different coordinate systems in mechanochemical force analyses
Tim Stauch, Andreas Dreuw
Journal of Computational Chemistry
|
February 17, 2021
Deciphering excited state properties utilizing algebraic diagrammatic construction schemes of decreasing order
Marvin Hoffmann, Andreas Dreuw
Journal of Computational Chemistry
|
March 29, 2017
Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculations
Chong Yang, Andreas Dreuw
Accounts of Chemical Research
|
March 25, 2017
Quantum Chemical Strain Analysis For Mechanochemical Processes
Tim Stauch, Andreas Dreuw
Angewandte Chemie (International Ed. in English)
|
February 1, 2014
Force-spectrum relations for molecular optical force probes
Tim Stauch, Andreas Dreuw
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of 29
Search research articles
Search
Showing results (1-10 of 285) with videos related to
Sort By:
Page
of 29
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 30, 2006
Quantum chemical methods for the investigation of photoinitiated processes in biological systems: theory and applications
Andreas Dreuw
The Journal of Physical Chemistry. A
|
March 31, 2006
Influence of geometry relaxation on the energies of the S1 and S2 states of violaxanthin, zeaxanthin, and lutein
Andreas Dreuw
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
March 12, 2026
Why Computational Photochemistry Is Challenging and Will Probably Remain So: A Quantum Chemist's Perspective
Andreas Dreuw
The Journal of Physical Chemistry. A
|
January 14, 2015
High-level ab initio computations of the absorption spectra of organic iridium complexes
Felix Plasser, Andreas Dreuw
The Journal of Physical Chemistry Letters
|
March 23, 2016
Predicting the Efficiency of Photoswitches Using Force Analysis
Tim Stauch, Andreas Dreuw
The Journal of Chemical Physics
|
August 24, 2015
On the use of different coordinate systems in mechanochemical force analyses
Tim Stauch, Andreas Dreuw
Journal of Computational Chemistry
|
February 17, 2021
Deciphering excited state properties utilizing algebraic diagrammatic construction schemes of decreasing order
Marvin Hoffmann, Andreas Dreuw
Journal of Computational Chemistry
|
March 29, 2017
Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculations
Chong Yang, Andreas Dreuw
Accounts of Chemical Research
|
March 25, 2017
Quantum Chemical Strain Analysis For Mechanochemical Processes
Tim Stauch, Andreas Dreuw
Angewandte Chemie (International Ed. in English)
|
February 1, 2014
Force-spectrum relations for molecular optical force probes
Tim Stauch, Andreas Dreuw
Page
of 29