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Published October 1, 1934 | public
Journal Article Open

The Raman Spectra and Molecular Constants of Phosphorus Trifluoride and Phosphine

Abstract

The Raman frequencies of PF3(l) were found to be omega1(1), 890 cm^-1; omega2(1), 531 cm^-1; omega3(2), 840 cm^-1; and omega4(2), 486 cm^-1, indicating a regular pyramid structure of the molecule. Three frequencies were observed for PH3(l): 2306 cm^-1, 1115 cm^-1 and 979 cm^-1. With the aid of electron diffraction data the standard virtual entropies of PF3(g), PCl3(g), AsF3(g), and AsCl3(g) at 25°C are calculated to be 64.2, 74.7, 69.2, and 78.2 cal./deg., respectively; that of PH3(g) is estimated to be 50.5 cal./deg. These data lead to the following free energies of formation at 25°C: AsCl3(g), -62,075 cal.; PH3(g), 2750 cal.; PCl3(g), -62,220 cal.

Additional Information

Copyright © 1934 American Institute of Physics. Received July 25, 1934. We wish to express our indebtedness to Dr. L.O. Brockway and Mr. F.T. Wall for permitting us to use as yet unpublished results of electron diffraction experiments made on phosphorus trifluoride, arsenic trifluoride and arsenic trichloride. Gates Chemical Laboratory, Publication No. 423.

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August 21, 2023
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