Coupled-Cluster Reaction Barriers of Ho2+H2O+O3: An Application of the Coupled-Cluster//Kohn-Sham Density Functional Theory Model Chemistry

AuthID
P-008-S4H
2
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Tipo de Documento
Article in Press
Year published
2013
Publicado
in Journal of Computational Chemistry, ISSN: 0192-8651
Volume: 35, Número: 7, Páginas: 507-517
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Publication Identifiers
SCOPUS: 2-s2.0-84885441188
Source Identifiers
ISSN: 0192-8651
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