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Journal of the American Chemical Society|May 1, 2008
Nonadiabatic deactivation of 9H-adenine: a comprehensive picture based on mixed quantum-classical dynamicsMario Barbatti, Hans LischkaPhysical Chemistry Chemical Physics : PCCP|May 27, 2015
Why water makes 2-aminopurine fluorescent?Mario Barbatti, Hans LischkaThe Journal of Physical Chemistry. A|March 29, 2007
Can the nonadiabatic photodynamics of aminopyrimidine be a model for the ultrafast deactivation of adenine?Mario Barbatti, Hans LischkaThe Journal of Chemical Physics|July 17, 2009
Dynamics starting at a conical intersection: application to the photochemistry of pyrroleBernhard Sellner, Mario Barbatti, Hans LischkaJournal of Chemical Theory and Computation|December 4, 2015
Mechanism of Ultrafast Photodecay in Restricted Motions in Protonated Schiff Bases: The Pentadieniminium CationJaroslaw J Szymczak, Mario Barbatti, Hans LischkaThe Journal of Physical Chemistry. A|August 6, 2009
Is the photoinduced isomerization in retinal protonated Schiff bases a single- or double-torsional process?Jaroslaw J Szymczak, Mario Barbatti, Hans LischkaChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 31, 2006
Excited-state properties and environmental effects for protonated schiff bases: a theoretical studyAdélia J A Aquino, Mario Barbatti, Hans LischkaThe Journal of Physical Chemistry. A|March 9, 2013
Nonadiabatic photodynamics of a retinal model in polar and nonpolar environmentMatthias Ruckenbauer, Mario Barbatti, Thomas Müller, et al.The Journal of Physical Chemistry. A|June 4, 2010
Nonadiabatic excited-state dynamics with hybrid ab initio quantum-mechanical/molecular-mechanical methods: solvation of the pentadieniminium cation in apolar mediaMatthias Ruckenbauer, Mario Barbatti, Thomas Müller, et al.The Journal of Physical Chemistry. A|June 22, 2011
Nonadiabatic molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 stateMarek Pederzoli, Jiří Pittner, Mario Barbatti, et al.Pageof 29