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Application of time-independent cumulant expansion to calculation of Franck–Condon profiles for large molecular systems

Joonsuk Huhab and   Robert Berger*ab  
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a
Clemens-Schöpf Institute, TU Darmstadt, Petersenstr. 22, Darmstadt, Germany
E-mail: robert.berger@tu-darmstadt.de;
Fax: +49 6151 16 5591 ;
Tel: +49 6151 16 3576
b
Frankfurt Institute for Advanced Studies, Johann Wolfgang Goethe University, Ruth-Moufang-Str. 1, Frankfurt am Main, Germany
Faraday Discuss., 2011,150, 363-373

DOI: 10.1039/C0FD00014K
Received 11 Dec 2010, Accepted 12 Jan 2011
First published online 29 Jun 2011

This article is part of themed collection: Frontiers in Spectroscopy
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