Issue 11, 1974

Ab initio molecular orbital calculations on aminophosphine, H2NPH2. The stereochemistry at phosphorus

Abstract

Barriers to pyramidal inversion of directly bonded three-co-ordinate atoms exhibit an interdependence which is determined principally by the differences in the electronegativities of these atoms; thus the phosphorus inversion barrier in H2NPH2 is higher than that in PH3.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1974, 432-433

Ab initio molecular orbital calculations on aminophosphine, H2NPH2. The stereochemistry at phosphorus

I. G. Csizmadia, A. H. Cowley, M. W. Taylor and S. Wolfe, J. Chem. Soc., Chem. Commun., 1974, 432 DOI: 10.1039/C39740000432

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