The Accuracy of Density Functional Theory in the Description of Cation-Pi and Pi-Hydrogen Bond Interactions

AuthID
 P-002-Q1R
3
Author(s)
Tipo de Documento
Article
Year published
2011
Publicado
in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN: 1549-9618
Volume: 7, Número: 7, Páginas: 2059-2067 (9)
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Scopus®
Crossref®37
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Publication Identifiers
SCOPUS: 2-s2.0-79960246616
Wos: WOS:000292617900007
Source Identifiers
ISSN: 1549-9618
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