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Inside Cover: Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited‐State Proton Transfer of 4‐Hydroxyacridine (ChemPhysChem 10/2015) |
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| Authors: | Dr Basile F E Curchod Dr Thomas J Penfold Prof Dr Ursula Rothlisberger Dr Ivano Tavernelli |
| Institution: | 1. Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, 1015 Lausanne (Switzerland);2. Current address: Department of Chemistry, Stanford University, Stanford, California 94305 (USA);3. SwissFEL, Paul Scherrer Inst. 5232 Villigen (Switzerland);4. Current address: IBM Research GmbH, Zurich Research Laboratory, 8803 Rüschlikon (Switzerland) |
| Abstract: | |
| Keywords: | density functional calculations local control theory molecular dynamics photophysics proton transfer |