Vibrational Spectra of PClnF5–n
- 15 November 1969
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 51 (10), 4269-4271
- https://doi.org/10.1063/1.1671788
Abstract
The frequencies of the title compounds are computed using a simple force‐field transference scheme. On the basis of these calculations, and gas‐phase Raman spectroscopy of PF5, for this molecule is assigned at 175 cm−1. An assignment of the species PF3Cl2 is suggested.
Keywords
This publication has 5 references indexed in Scilit:
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- Molecular Vibrations of the Trigonal Bipyramidal Model MXY2Z2: Pentacoordinated Molecules. XIThe Journal of Chemical Physics, 1967
- Molecular Structure of PClF4: Infrared Spectrum, Low-Temperature Raman Spectrum, and Gas-Phase Dipole Moment: Pentacoordinated Molecules. IXThe Journal of Chemical Physics, 1967
- Vibrational Spectra of PF5 and AsF5: Height of the Barrier to Internal Exchange of Fluorine NucleiThe Journal of Chemical Physics, 1967
- Molecular Structures of PCl4F, PCl3F2, PCl2F3, and PF5: Infrared and Low-Temperature Raman Vibrational SpectraThe Journal of Chemical Physics, 1964