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)
Indexing
Wos®
Scopus®
Crossref®37
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-79960246616
Wos: WOS:000292617900007
Source Identifiers
ISSN: 1549-9618
Export Publication Metadata
Marked List
 Add to Marked List
Info
At this moment we don't have any links to full text documens.

A place for researchers and their institutions

Useful Links

Get Help

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service