Can a local mode picture account for vibration–torsion coupling? Ab initio test based on torsional variation of methyl stretching and bending frequencies in methanol
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1288372
Reference16 articles.
1. Dark State Illuminated: Infrared Spectrum and Inverted Torsional Structure of theν11Out-of-PlaneCH3-Rocking Mode of Methanol
2. Sub-Doppler Infrared Spectra and Torsion–Rotation Energy Manifold of Methanol in the CH-Stretch Fundamental Region
3. Coordinates, Hamiltonian, and Symmetry Operations for the Small-Amplitude Vibrational Problem in Methyl-Top Internal-Rotor Molecules like CH3CHO
4. An internal coordinate model of coupling between the torsion and C–H vibrations in methanol
5. Global Fit of Rotational Transitions in the Ground Torsional State of Methanol
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3. Diffusion Monte Carlo Calculations of Zero‐Point Energies of Methanol and Deuterated Methanol;Journal of Computational Chemistry;2018-10-03
4. Torsion-rotation structure and quasi-symmetric-rotor behaviour for the CH3SH asymmetric CH3-bending and C-H stretching bands of E parentage;Journal of Molecular Spectroscopy;2018-01
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