Ab Initio Calculations on Some Transition Metal Heptoxides by Using Effective Core Potentials

AuthID
 P-001-3G5
2
Author(s)
Tipo de Documento
Article
Year published
1999
Publicado
in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, ISSN: 0166-1280
Volume: 469, Número: 1-3, Páginas: 191-200 (10)
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Publication Identifiers
SCOPUS: 2-s2.0-0033199099
Wos: WOS:000082273500020
Source Identifiers
ISSN: 0166-1280
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