Density-Functional and Density-Functional Reaction Field Calculations of the Molecular Properties of Phenol

AuthID
 P-001-DVH
3
Author(s)
Fonseca, RGB
·
Document Type
Article
Year published
1996
Published
in CHEMICAL PHYSICS LETTERS, ISSN: 0009-2614
Volume: 258, Issue: 3-4, Pages: 436-444 (9)
Indexing
Wos®
Scopus®
Publication Identifiers
SCOPUS: 2-s2.0-0030590194
Wos: WOS:A1996VC07100020
Source Identifiers
ISSN: 0009-2614
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