NORMAL COORDINATE TREATMENT OF THE HYPOPHOSPHITE $ION^{*}$

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Date

1960

Authors

Ziomek, Joseph S.
Ferraro, John R.
Peppard, Donald F.

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Ohio State University

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Abstract

“The infrared and Raman spectra for the various Salts of hypophosphorus acid were collected and examined for the probable values for the wave numbers, relative intensities and depolarizations factors for the hypophosphite ion. The data are as follows: (Δσ or ν,I,ρ)467cm−1(5)0.74,822cm−1(1)d.924cm−1(7)0.84,1048cm−1(10)ρ<<0.5,1088cm−1(5)0.94,1180cm−1d,2311cm−1(5)d. and 2357cm−1 (10) p. Also a normal coordinate treatment on the basis of the most probable model C2v was conducted for this ion. The normal coordinate treatment gave the above listed wave numbers as fundamentals and lent support to the assignment of Tsuboi1 of 2357cm−1 as the symmetric P-H Stretching motion (A1 type) and 2311cm−1 as the antisymmetric P-H stretching motion (B1 type). Moreover the F matrix elements obtained for this ion were determined in such a manner that those potential constants for the PH2 in PH3 had nearly the same values as possible in H2PO2 and those for PO had nearly the same values as possible in H2PO2. In addition a report of the experimental work in progress on D2PO2- will be given.”

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Based on work performed under the auspices of the U.S. Atomic Energy Commission De Paul University, Chemistry Department, Chicago, Illinois. \ddagArgonne National Laboratory, Lemont, Illinois. 1M. Tsuboi, JACS 79 1351 (1957).


Author Institution: De Paul University; Argonne National Laboratory Lemont

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