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-00J-JX7
2
Author(s)
Vichi, EJS
Document Type
Article
Year published
1990
Published
in Organometallics, ISSN: 0276-7333
Volume: 9, Issue: 4, Pages: 1060-1067
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ISSN: 0276-7333
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