Raman Band Contours. I. Spherical Top Molecules
- 1 June 1970
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 52 (11) , 5759-5766
- https://doi.org/10.1063/1.1672856
Abstract
The general theory of Raman band contours of spherical tops is discussed, and a computer program for calculation of band envelopes of triply degenerate bands is described. Effects of Coriolis coupling on band contours from and a method for determination of Coriolis coefficients from observed bands were investigated. Applications to presently available data are given.
Keywords
This publication has 22 references indexed in Scilit:
- The infrared spectrum, Coriolis coupling, force constants, mean amplitudes and shrinkage effect for SiCl4Journal of Molecular Spectroscopy, 1968
- Coriolis coupling constants of RuO4. The force constants in the isoelectronic series MoO42−, TcO4−, RuO4Journal of Molecular Spectroscopy, 1968
- Molecular force fields of octahedral XF6 moleculesJournal of Molecular Spectroscopy, 1968
- Force Fields for Some Group VI HexafluoridesThe Journal of Chemical Physics, 1966
- Force Fields for Group IV Tetrafluorides and Group V TrifluoridesThe Journal of Chemical Physics, 1966
- Accurate force constants from heavy isotopic substitution—II. BF3, SiF4 and NO2Spectrochimica Acta, 1966
- Force fields for CF4 and SiF4Spectrochimica Acta, 1964
- Investigation by electron diffraction of the molecular structures of sulphur hexafluoride, sulphur tetrafluoride, selenium hexafluoride and selenium tetrafluorideTransactions of the Faraday Society, 1963
- Rotational Structure of the ν3 Raman Band of MethaneThe Journal of Chemical Physics, 1952
- Die Rotationsstruktur der Ramanbanden mehratomiger MoleküleThe European Physical Journal A, 1933