Chemistry at surfaces: from ab initio structures to quantum...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2007 / 05 Vol. 117; Iss. 5-6

Chemistry at surfaces: from ab initio structures to quantum dynamics

Giorgio Lanzani, Rocco Martinazzo, Giuliana Materzanini, Ilaria Pino, Gian Franco Tantardini
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Volume:
117
Language:
english
Pages:
21
DOI:
10.1007/s00214-006-0201-6
Date:
May, 2007
File:
PDF, 1.59 MB
english, 2007
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