Atomistic simulation of adiabatic reactive processes based on multi-state potential energy surfaces

Journal of Chemical Theory and Computation

Volumn 4, Issue 7, 2008, Pages 1083-1093

  Danielsson, Jonas ^a   Meuwly, Markus ^a  

^a UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 58149311312     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct800066q     Document Type: Article

References (67)

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