Excited state dynamics of thiophene and bithiophene: new insights into theoretically challenging systems
Author:
Affiliation:
1. Institut des Sciences et Ingénierie Chimiques
2. École Polytechnique Fédérale de Lausanne
3. CH-1015 Lausanne
4. Switzerland
Abstract
ADC(2) surface hopping study of the ultrafast deactivation mechanisms for thiophene and bithiophene.
Funder
European Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP01429H
Reference80 articles.
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3. W. Domcke , D. R.Yarkony and H.Koppel, Conical Intersections: Theory, Computation and Experiment, World Scientific Publishing Company, 2011
4. Non-adiabatic dynamics of pyrrole: Dependence of deactivation mechanisms on the excitation energy
5. Ab initio multiple cloning simulations of pyrrole photodissociation: TKER spectra and velocity map imaging
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