Abstract

The ir and Raman spectra of CpTiCl₃ and Cp₂MX₂ (Cp = C₅H₅, <i>M</i> = Ti, Zr and Hf, and <i>X</i> = a halogen) type compounds have been measured. Approximate normal coordinate analyses have been carried out to assign the skeletal modes in the low frequency region.

Spectra of Rb ii, Sr iii, Y iv, Zr v, Nb vi, and Mo vii in the Vacuum Ultraviolet

Joseph Reader, Gabriel L. Epstein, and Jan Olof Ekberg
J. Opt. Soc. Am. 62(2) 273-284 (1972)

Infrared-Emission Studies of Electronic-to-Vibrational Energy Transfer. IV: Hg* + HF

H. Heydtmann, J. C. Polanyi, and R. T. Taguchi
Appl. Opt. 10(8) 1755-1759 (1971)

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)

Spectrum and energy levels of triply ionized zirconium (Zr iv)

Nicolo Acquista and Joseph Reader
J. Opt. Soc. Am. 70(7) 789-792 (1980)