Study of the rotation–vibration band 2ν4 of CH3F

Author:

Anttila Rauno,Huhanantti Mikko

Abstract

The perpendicular component of the 2ν4 band of CH3F around 6000 cm−1 has been investigated. Besides the Q branches, R and P lines have also been measured and assigned to subbands for [Formula: see text]. Using several combination plots and ground-state constants from previous investigations, molecular constants in the excited state have been derived. The following results, among other things, were obtained: B′ = 0.8560 ± 0.0004 cm−1, B′ – B″ = 0.0042 ± 0.0004 cm−1, A′ – A″ – (B′ – B″) = 0.048 ± 0.002 cm−1, and ζ44 = −0.170, which in turn gives ζ4 = 0.085 ± 0.001.

Publisher

Canadian Science Publishing

Subject

General Physics and Astronomy

Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. The high-resolution spectrum of the ν1 (A1) band of 12CD3F;Journal of Molecular Spectroscopy;1987-10

2. Vibration-Rotation Spectrum of Methyl Fluoride. I. Analysis of 2ν3Band;Bulletin of the Chemical Society of Japan;1973-11

3. Etude de la bande 2v4 perpendiculaire du fluorure de methyle vers 6000 cm−1;Spectrochimica Acta Part A: Molecular Spectroscopy;1972-05

4. Vibrational Spectroscopy;Annual Review of Physical Chemistry;1969-10

5. Chapter 5. Part (ii) Infrared and Raman spectroscopy;Annual Reports on the Progress of Chemistry, Section A: General Physical and Inorganic Chemistry;1968

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