Ab-initio STO-3G and STO 4-31G calculations of the equilibrium geometry of the phospha-alkenes CH2![[double bond, length half m-dash]](https://www.rsc.org/images/entities/char_e006.gif)
PH, CF2PH, and CH2PCl have been carried out and the results compared with recent experimental work on these molecules.
C. Thomson, J. Chem. Soc., Chem. Commun., 1977, 322 DOI: 10.1039/C39770000322
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