Molecular orbital calculations on η3- and η5-hexadienyl complexes of the platinum metals; an analysis of their conformational preferences and fluxional characteristics-Reference-Cited by-同舟云学术

Molecular orbital calculations on η3- and η5-hexadienyl complexes of the platinum metals; an analysis of their conformational preferences and fluxional characteristics

Published:1980-01 Issue:2 Volume:184 Page:281-295
ISSN:0022-328X
Container-title:Journal of Organometallic Chemistry
language:en
Short-container-title:Journal of Organometallic Chemistry

Author:

Michael D.,Mingos P.,Nurse Charles R.

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference25 articles.

1. Molecular-orbital studies on carbametallaboranes. Part 1. Icosahedral carbaplatinaborane polyhedra

2. Molecular orbital analysis of the “slip” distortion in electron rich sandwich complexes derived from the 1,2-C2B9H112- ligand.

3. The structure of (C5H52W(CO)2 a compound containing a bent trihapto-cyclopentadienyl ligand

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