Calculation of the τ dependence of the vibration–internal rotation–overall rotation interactions in CH3OH from molecular structure and molecular dynamics-Reference-Cited by-同舟云学术

Calculation of the τ dependence of the vibration–internal rotation–overall rotation interactions in CH3OH from molecular structure and molecular dynamics

Published:2005-05-22 Issue:20 Volume:122 Page:204306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Quade C. Richard

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1898220

Reference30 articles.

1. The Torsion Oscillator-Rotator in the Quantum Mechanics

2. The interaction of a large amplitude internal motion with other vibrations in molecules. The effective Hamiltonian for the large amplitude motion

3. Internal coordinate formulation for the vibration–rotation energies of polyatomic molecules

4. Microwave Spectrum of Methyl Alcohol

5. Methyl Alcohol. I. Microwave Spectrum

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