Normal Coordinate Analysis of PF5, PF2Cl3, and PCl5
- 15 November 1965
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 43 (10), 3457-3462
- https://doi.org/10.1063/1.1696500
Abstract
Normal coordinate analyses have been performed for the series of phosphorus (V) halides—PF5, PF2Cl3, PCl5. The effect of including interaction force constants has been studied in detail. The bond‐stretching force constants have been interpreted in connection with molecular orbital calculations for these molecules.Keywords
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