Ab initio calculations of the bonding in phosphine, phosphorus trifluoride, and trimethylphosphine
- 1 January 1970
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society D: Chemical Communications
- No. 5,p. 316-318
- https://doi.org/10.1039/c29700000316
Abstract
The bonding in the ligands PH3, PF3, and PMe3 is described by ab initio SCF–MO calculations, and the results compared with experimental dipole moments and ionization potentials.Keywords
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