Vibrational energy levels of methyl chloride calculated from full dimensional ab initio potential energy surface-Reference-Cited by-同舟云学术

Vibrational energy levels of methyl chloride calculated from full dimensional ab initio potential energy surface

Published:2008-11 Issue:1 Volume:252 Page:17-21
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Nikitin Andrei Vladimirovich

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference25 articles.

1. N. Bensari-Zizi, Thesis, Paris Orsay 1981, Resonnances de Coriolis et de Fermi du chlorure de méthyle par spectroscopie infrarouge en très haute résolution entre 2000 et 4500cm−1.

2. Rotational analysis of the ν2 + ν6±1, , , and 2ν3 + ν6±1 interacting infrared bands of methyl chloride

3. Étude des bandes infrarouges en résonance 2ν2, ν2 + ν5, , , 2ν3 + ν5 et 4ν3 du chlorure de méthyle

4. Study of the and ν2 + 2ν3 infrared bands of methyl chloride

5. Determination of A0 for CH335Cl and CH337Cl from the ν4 infrared and Raman bands

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