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Chemical Science|February 14, 2018
Excitonic splittings in molecular dimers: why static ab initio calculations cannot match themPhilipp Ottiger, Horst Köppel, Samuel LeutwylerThe Journal of Physical Chemistry. A|March 29, 2007
Multidimensional quantum dynamical study of beta-hydrogen transfer in a cationic rhodium complexMaik Bittner, Horst Köppel, Fabien GattiThe Journal of Chemical Physics|May 16, 2012
Vibrational quenching of excitonic splittings in H-bonded molecular dimers: the electronic Davydov splittings cannot match experimentPhilipp Ottiger, Samuel Leutwyler, Horst KöppelThe Journal of Chemical Physics|September 16, 2019
Excited state dynamics of the s-trans-1, 3-butadiene cation: An ab initio quantum dynamical analysisBehnam Nikoobakht, Andreas Dreuw, Horst KöppelThe Journal of Physical Chemistry. A|June 28, 2019
Vibronic Coupling and Excitation Transfer in Hydrogen-Bonded Molecular Dimers: A Quantum Dynamical AnalysisSugata Goswami, Sabine Kopec, Horst KöppelThe Journal of Chemical Physics|March 11, 2014
Communication: Theoretical prediction of the importance of the (3)B2 state in the dynamics of sulfur dioxideCamille Lévêque, Richard Taïeb, Horst KöppelThe Journal of Chemical Physics|June 2, 2014
Excited state dynamics in SO2. III. An ab initio quantum study of single- and multi-photon ionizationCamille Lévêque, Horst Köppel, Richard TaïebThe Journal of Chemical Physics|May 28, 2005
A wave-packet simulation of the low-lying singlet electronic transitions of acetyleneBernd Schubert, Horst Köppel, Hans LischkaPhysical Chemistry Chemical Physics : PCCP|December 22, 2012
(4,4')-Bipyridine in vacuo and in solvents: a quantum chemical study of a prototypical floppy molecule from a molecular transport perspectiveIoan Bâldea, Horst Köppel, Wolfgang WenzelThe Journal of Physical Chemistry. A|January 8, 2015
Photoelectron spectrum and dynamics of the uracil cationMariana Assmann, Horst Köppel, Spiridoula MatsikaPageof 5