Computational and methodological elements for nonadiabatic trajectory dynamics simulations of molecules

Conical Intersections: Theory, Computation and Experiment

Volumn , Issue , 2011, Pages 415-462

  Barbatti, Mario ^a,b   Shepard, Ron ^c   Lischka, Hans ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

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Indexed keywords

EID: 85116534598     PISSN: None     EISSN: None     Source Type: Book    
DOI: None     Document Type: Chapter

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