Quantum study of the internal rotation of methanol in full dimensionality (1+11D): a harmonic adiabatic approximation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. CH-stretching overtone spectra of a fast rotating methyl group. I. Toluene C6D5CH3
2. Coordinates, Hamiltonian, and Symmetry Operations for the Small-Amplitude Vibrational Problem in Methyl-Top Internal-Rotor Molecules like CH3CHO
3. Selection Rules and Intensity Calculations for a Cs Asymmetric Top Molecule Containing a Methyl Group Internal Rotor
4. An internal coordinate model of coupling between the torsion and C–H vibrations in methanol
5. Torsion–Vibration–Rotation Interactions in Methanol. I. Millimeter Wave Spectrum
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2. Tunneling motion and splitting in the CH2OH radical: (Sub-)millimeter wave spectrum analysis;The Journal of Chemical Physics;2022-06-28
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4. Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy Operator;Journal of Chemical Theory and Computation;2020-05-18
5. Numerical on-the-fly implementation of the action of the kinetic energy operator on a vibrational wave function: application to methanol;Molecular Physics;2018-05-21
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