Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2014 / 09 Vol. 133; Iss. 9
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An overview of nonadiabatic dynamics simulations methods, with focus on the direct approach versus the fitting of potential energy surfaces
Maurizio Persico,Giovanni GranucciVolume:
133
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-014-1526-1
Date:
September, 2014
File:
PDF, 1.02 MB
english, 2014