Vibration-internal rotation interaction and normal modes in nonrigid asymmetric top molecules: Application to trans-methylnitrite
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference23 articles.
1. Microwave spectra and structures of cis- and trans-methyl nitrite. Methyl barrier in trans-methyl nitrite
2. Cis and trans methyl nitrite: Gas phase i.r. spectra, band envelope analysis, hot band progressions and assignments
3. The vibrational spectra of methyl and methyl-d3 nitrite
4. Infrared matrix spectra, normal coordinate analysis and valence force field of six isotopomers of methyl nitrite
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1. Fourier Transform Infrared Spectrum and Rotational Structure of the A-Type 917.5 cm−1 Band of Nitromethane;Journal of Molecular Spectroscopy;1994-03
2. FTIR spectrum and rotation-internal rotation analysis of the C-type 819 cm−1 band of p-fluorotoluene;Journal of Molecular Spectroscopy;1990-08
3. Relaxation of structural parameters and potential coefficients of nonrigid molecules. General symmetry properties and application to ab initio study of 1,2-difluoroethane;Chemical Physics;1989-07
4. Gas phase vibrational spectra, band envelope and internal rotation in toluene;Journal of Molecular Structure;1988-10
5. Spectroscopy of Molecular Crystals A Bibliography for 1984;Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics;1987-09
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