Issue 8, 2000

Infrared laser spectroscopy and rovibrational analysis of the ν5 fundamental of cis-1-chloro-2-fluoroethylene

Abstract

The infrared spectrum of cis-1-chloro-2-fluoroethylene (cis-CHCl[double bond, length half m-dash]CHF) has been investigated in the ν5 band region between 1220 and 1250 cm−1, at a resolution of about 0.002 cm−1, using a tunable diode laser spectrometer. This fundamental of symmetry species A′ yields a strong a/b-hybrid band with contributions of comparable intensity from both the components. The rovibrational analysis led to the identification of 3800 lines (J⩽69, Ka⩽25) for the ν5 band of 35Cl species, whose origin is at 1231.849 cm−1. Using Watson's A-reduction Hamiltonian in the Ir representation, a set of spectroscopic parameters up to sextic centrifugal distortion terms was obtained for the v5=1 state, which turned out to be free from perturbations.

Article information

Article type
Paper
Submitted
23 Dec 1999
Accepted
15 Feb 2000
First published
24 Mar 2000

Phys. Chem. Chem. Phys., 2000,2, 1649-1652

Infrared laser spectroscopy and rovibrational analysis of the ν5 fundamental of cis-1-chloro-2-fluoroethylene

P. Stoppa, A. Pietropolli Charmet, S. Giorgianni and S. Ghersetti, Phys. Chem. Chem. Phys., 2000, 2, 1649 DOI: 10.1039/A910320L

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