Structures and Vibrational Frequencies of Vanadium (V) Oligomers: An Ab Initio Study Using Effective Core Potentials

AuthID
P-001-DZY
Document Type
Article
Year published
1996
Published
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 17, Issue: 10, Pages: 1183-1196 (14)
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Publication Identifiers
SCOPUS: 2-s2.0-0011626502
Wos: WOS:A1996UR69000001
Source Identifiers
ISSN: 0192-8651
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