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Force constant calculations for phosphorus(III) methyl, tetrakistrimethylphosphine-nickel(0) and -platinum(0), PMe3, Ni(PMe)3)4 and Pt(PMe3)4

โœ Scribed by R.M. Bligh-Smith; H.G.M. Edwards; V. Fawcett


Book ID
103206693
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
391 KB
Volume
178
Category
Article
ISSN
0022-2860

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โœ Krishna K. Pandey ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier ๐ŸŒ English โš– 596 KB

Geometry, electronic structure and bonding energy analysis of the terminal neutral dihalobismuth complexes of nickel, palladium and platinum trans-[X(PMe 3 ) 2 M(BiX 2 )] (M = Ni, Pd, Pt; X = Cl, Br, I) were investigated at the BP86/TZ2P/ZORA level of theory. The calculated geometrical parameters of