Abstract

Vibrational spectra and normal coordinate calculations of octachlorocyclotetraphosphazene (OCTP) are presented. A common valence force field for the two conformers (T and K forms) of OCTP has been developed. A good agreement between the observed and calculated frequencies of OCTP was obtained and the assignments of the normal modes are discussed.

Vibrational Spectra of Molecules and Atoms on Surfaces. II. Optical Calculations, Cell Designs, and Results

Hartley C. Eckstrom and William Hayden Smith
J. Opt. Soc. Am. 57(9) 1132-1136 (1967)

Vibrational Spectra and Calculated Thermodynamic Properties of 1,1,1,2-Tetrachloroethane and Pentachloroethane*

J. Rud Nielsen, C. Y. Liang, and Lester W. Daasch
J. Opt. Soc. Am. 43(11) 1071-1078 (1953)

Substituted Methanes. XVII.* Vibrational Spectra, Potential Constants, and Calculated Thermodynamic Properties of Diiodomethane

Fred L. Voelz, Forrest F. Cleveland, Arnold G. Meister, and Richard B. Bernstein
J. Opt. Soc. Am. 43(11) 1061-1064 (1953)

Lattice Vibrational Spectra and Physical Characteristics of Metals with Cubic Structure

J. N. Plendl, P. J. Gielisse, H. S. Plendl, R. A. Kromhout, and L. C. Mansur
Appl. Opt. 10(6) 1444-1450 (1971)

Lattice vibrations of CdCl₂, CdBr₂, MnCl₂, and CoCl₂: infrared and Raman spectra*

D. J. Lockwood
J. Opt. Soc. Am. 63(3) 374-382 (1973)