Issue 4, 1989

Bis-silylenephosphorane (silylene = silanediyl)versus bis-methylenephosphorane: a theoretical study

Abstract

On the basis of ab initio calculations bis-silylenephosphorane as compared with bis-methylenephosphorane suffers from Jahn–Teller distortion as a consequence of the stability of (nonbonding) Ione pairs at the terminal SiH2 units, causing a strengthening of the phosphorus–silicon bond.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1989, 234-236

Bis-silylenephosphorane (silylene = silanediyl)versus bis-methylenephosphorane: a theoretical study

W. W. Schoeller and T. Busch, J. Chem. Soc., Chem. Commun., 1989, 234 DOI: 10.1039/C39890000234

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