Topological electron density analysis of phosphines, phosphaalkenes and phosphaalkynes
- 1 April 1989
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 10 (3) , 392-406
- https://doi.org/10.1002/jcc.540100314
Abstract
No abstract availableKeywords
This publication has 86 references indexed in Scilit:
- R2PCR: .lambda.3-phosphinocarbene vs. .lambda.5-phosphaacetylene. theoretical study of the CH3P isomersInorganic Chemistry, 1986
- Cycloaddition an verbindungen mit λ3σ2-phosphor- und λ3σ2-arsen-mehrfachbindungenPhosphorus and Sulfur and the Related Elements, 1986
- Stereo-Electronic Effects in Substituted Phosphines: a Molecular Orbital StudyAustralian Journal of Chemistry, 1985
- Molecular structure and its change: hydrocarbonsJournal of the American Chemical Society, 1982
- Microwave spectrum and unusual geometry of propadienone (methylene ketene)Journal of the American Chemical Society, 1981
- The microwave spectrum and structure of phosphaethene, CH2=PHAustralian Journal of Chemistry, 1981
- Formation and properties of unstable intermediates containing multiple p.pi.-p.pi. bonded Group 4B metalsChemical Reviews, 1979
- The detection of unstable molecules by microwave spectroscopy: phospha-alkenes CF2PH, CH2PCl, and CH2PHJournal of the Chemical Society, Chemical Communications, 1976
- Overlap Integrals and Chemical Binding1Journal of the American Chemical Society, 1950
- Repulsive Forces in Relation to Bond Energies, Distances and Other PropertiesJournal of the American Chemical Society, 1948