Barbatti, Mario Research Group Barbatti, Max-Planck-Institut für Kohlenforschung, Max Planck Society; Institute for Theoretical Chemistry, University of Vienna;
Barbatti, M., Ruckenbauer, M., Szymczak, J. J., Sellner, B., Vazdar, M., Antol, I., et al. (2012). Model Systems for Dynamics of π-Conjugated Biomolecules in Excited States. In J. Leszczynski (Ed.), Handbook of Computational Chemistry (pp. 1175-1213). Dordrecht: Springer Science+Business Media B.V.