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Computational and Methodological Elements for Nonadiabatic Trajectory Dynamics Simulations of Molecules

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons58410

Barbatti,  Mario
Research Group Barbatti, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Institute for Theoretical Chemistry, University of Vienna;

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Barbatti, M., Shepard, R., & Lischka, H. (2011). Computational and Methodological Elements for Nonadiabatic Trajectory Dynamics Simulations of Molecules. In W. Domcke, D. R. Yarkony, & H. Köppel (Eds.), Conical Intersections: Theory, Computation and Experiment (pp. 415-462). Singapore: World Scientific Publishing.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-A3AC-D
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