Published October 1, 1934 | Version 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 F.T. Wall for permitting us to use as yet unpublished results of electron diffraction experiments made on phosphorus trifluoride, arsenic trifluoride and arsenic trichloride.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.

Files

YOSjcp34c.pdf

Files (329.8 kB)

Name Size Download all
md5:a6640de89e7386bd69727e428ff3493e
329.8 kB Preview Download

Additional details

Identifiers

Eprint ID
10623
Resolver ID
CaltechAUTHORS:YOSjcp34c

Dates

Created
2008-05-22
Created from EPrint's datestamp field
Updated
2021-11-08
Created from EPrint's last_modified field