On the Validity of the P–R Separation Method in the Presence of l-Type Resonance
- 1 March 1971
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 54 (5) , 2066-2069
- https://doi.org/10.1063/1.1675137
Abstract
A resonance calculation computer program has been applied to a quantitative investigation of the effects of strong l‐type resonances on the envelopes of degenerate infrared bands of symmetric tops. The immediate object of these calculations has been to establish whether l‐type resonance is likely to be a serious source of error in the separation method of determining constants. Attention has been directed mainly to bands where is close to zero so that the mutually perturbing levels are nearly degenerate. The effect of assuming l‐type doubling constants, , much larger than those observed has been examined. All of our calculations suggest that uncertainties in the separation method arising from this source are small and comparable to those deriving from other known sources, such as the neglect of constants in the method. An explanation for these results in terms of line by line shifts is advanced.
Keywords
This publication has 27 references indexed in Scilit:
- Infrared Spectra and Vibrational Potential Function of the Perpendicular Vibrations of CHF3 and CDF3The Journal of Chemical Physics, 1970
- Schwingungsspektren und kraftkonstanten symmetrischer kreisel—II HSiCl3 und DSiCl3Spectrochimica Acta Part A: Molecular Spectroscopy, 1970
- Band contour calculations and l-doubling effects in symmetric top vibration-rotation spectraPublished by Walter de Gruyter GmbH ,1969
- Spectroscopic quantities from an overlay valence force field: trimethylamineSpectrochimica Acta Part A: Molecular Spectroscopy, 1968
- The vibrational spectrum of trimethylamine and its deuteromethyl derivativesSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- P—R Separations and Coriolis Constants for Symmetric-Top Molecules: Force Constants for NF3, PF3, and AsF3The Journal of Chemical Physics, 1966
- Infrared Spectrum of Sulfur TrioxideThe Journal of Chemical Physics, 1966
- Force Fields for Group IV Tetrafluorides and Group V TrifluoridesThe Journal of Chemical Physics, 1966
- SUR QUELQUES ANOMALIES DU SPECTRE DE ROTATION PURE DU FLUOROFORME DANS UN ÉTAT VIBRATIONNEL EXCITÉCanadian Journal of Physics, 1965
- The Microwave Spectrum and Molecular Constants of Trifluoromethyl AcetylenePhysical Review B, 1951