Abstract

Vibrational spectra and normal-coordinate analyses using a modified Urey-Bradley force field are reported for 1,2,3,5,6-pentathiepane (lenthionine), 1,3,5,7-tetrathiocane, and 1,2,3-trithiane. Characteristic Raman bands are identified for S-CH₂-S and S-S-S functionalities in cyclic molecules.

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)

Some complex spectra of simple atoms

W. R. S. Garton and J.-P. Connerade
J. Opt. Soc. Am. B 5(10) 2119-2124 (1988)

Vibration-Rotation Spectra of HCN†

D. H. Rank, G. Skorinko, D. P. Eastman, and T. A. Wiggins
J. Opt. Soc. Am. 50(5) 421-432 (1960)

Some Infrared Interference Spectra

Joseph W. Ellis
J. Opt. Soc. Am. 23(3) 88-91 (1933)

Infrared and Raman Spectra of Some Tin-Alkyls

C. R. Dillard and J. R. Lawson
J. Opt. Soc. Am. 50(12) 1271-1274 (1960)