![[double bond, length half m-dash]](https://www.rsc.org/images/entities/char_e006.gif)
SiH2) and its valence isomers. A theoretical study The first ab initio molecular orbital calculations on the phosphasilene, HPSiH2, and its Valence isomers are reported.
![[double bond, length half m-dash]](https://www.rsc.org/images/entities/h2_char_e006.gif)
SiH2) and its valence isomers. A theoretical study
J. Lee, J. E. Boggs and A. H. Cowley, J. Chem. Soc., Chem. Commun., 1985, 773 DOI: 10.1039/C39850000773
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