Periodic decay in the photoisomerisation of p-aminoazobenzene
Abstract
Semiempirical OM2/MRCI surface-hopping simulations have been performed to study the E → Z and Z → E isomerisations of
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* Corresponding authors
a
Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz 1, 45470 Mülheim an der Ruhr, Germany
E-mail:
thiel@kofo.mpg.de
Fax: +49 208 306 2996
Tel: +49 208 306 2150
b Institut für Theoretische Chemie und Computerchemie, Heinrich-Heine-Universität Düsseldorf, Universitätsstr. 1, 40225 Düsseldorf, Germany
Semiempirical OM2/MRCI surface-hopping simulations have been performed to study the E → Z and Z → E isomerisations of
J. A. Gámez, O. Weingart, A. Koslowski and W. Thiel, Phys. Chem. Chem. Phys., 2013, 15, 11814 DOI: 10.1039/C3CP51316E
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