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

AuthID
 P-002-Q1R
3
Author(s)
Document Type
Article
Year published
2011
Published
in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN: 1549-9618
Volume: 7, Issue: 7, Pages: 2059-2067 (9)
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Scopus®
Crossref®37
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-79960246616
Wos: WOS:000292617900007
Source Identifiers
ISSN: 1549-9618
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