Molecular dynamics investigations of chlorine peroxide...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2012 / 03 Vol. 131; Iss. 3

Molecular dynamics investigations of chlorine peroxide dissociation on a neural network ab initio potential energy surface

Anh T. H. Le, Nam H. Vu, Thach S. Dinh, Thi M. Cao, Hung M. Le
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Volume:
131
Language:
english
DOI:
10.1007/s00214-012-1158-2
Date:
March, 2012
File:
PDF, 511 KB
english, 2012
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