Molecular-Orbital Calculations On Model Fe(Co)2L(Eta-4-Enone) Complexes With L = Co, Ph3, And P(Oh)3 - Electronic And Steric Effects In Fe(Co)2L(Eta-4-Benzylideneacetone)

AuthID
 P-001-RWS
2
Author(s)
VICHI, EJS
Document Type
Article
Year published
1990
Published
in ORGANOMETALLICS, ISSN: 0276-7333
Volume: 9, Issue: 4, Pages: 1060-1067 (8)
Indexing
Wos®
Scopus®
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-0040007073
Wos: WOS:A1990CZ98500024
Source Identifiers
ISSN: 0276-7333
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