Molecular orbital study of the vinylphosphinidene to phosphapropyne rearrangement

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Bibliographic Details
Published in:	Organometallics Vol. 13; no. 2; pp. 640 - 646
Main Authors:	Berger, Daniel J, Gaspar, Peter P, Grev, Roger S, Mathey, Francois
Format:	Journal Article
Language:	English
Published:	Washington, DC American Chemical Society 01-02-1994
Subjects:	Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electron correlation calculations for atoms and molecules Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics Molecular structure Isomerization Bond angle Theoretical study Hartree-Fock method Singlet state MNDO calculations Electron correlation Bond lengths Transition state Organic phosphorus compounds Ab initio calculations Semiempirical method Coupled cluster method
Online Access:	Get full text
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