Quantum mechanical study of molecular switches [Elektronische Ressource] : electronic structure, kinetics and dynamical aspects / vorgelegt von Jadranka Dokić

Institut fur¨ Chemie – Arbeitsgruppe SaalfrankQuantum Mechanical Study of Molecular Switches:Electronic Structure, Kinetics and Dynamical AspectsDissertationzur Erlangung des akademischen Grades“doctor rerum naturalium”(Dr. rer. nat.)in der Wissenschaftsdisziplin Theoretische Chemieeingereicht an derMathematisch-Naturwissenschaftlichen Fakult¨atder Universit¨at Potsdamvorgelegt vonJadranka Doki´caus Panˇcevo, SerbienPotsdam, 2009This work is licensed under a Creative Commons License: Attribution - Noncommercial - Share Alike 3.0 Germany To view a copy of this license visit http://creativecommons.org/licenses/by-nc-sa/3.0/de/deed.en 1. Gutachter: Prof. Dr. P. Saalfrank 2. Gutachter: Prof. Dr. B. Hartke 3. Gutachter: Prof. Dr. G. Stock Tag der Disputation: 29. Januar 2010 Published online at the Institutional Repository of the University of Potsdam: URL http://opus.kobv.de/ubp/volltexte/2010/4179/ URN urn:nbn:de:kobv:517-opus-41796 http://nbn-resolving.org/urn:nbn:de:kobv:517-opus-41796 PublicationsPublications´1. F.Leyssner, S.Hagen, L.Ov´ari, J.Doki´c, P.Saalfrank, M.V.Peters, S.Hecht,M. Wolf, T. Klamroth, P. Tegeder, Photoisomerization Ability of MolecularSwitches Adsorbed on Au(111): Comparison Between an Azobenzene andStilbene Derivative, J. Phys. Chem. C 114, 1231-1239 (2010)2. C. Nacci, S. F¨olsch, K. Zenichowski, J. Doki´c, T. Klamroth, P.