Expressing kinetic-energy for vibration-rotation motions in general rotating systems of axes and introducing quasirectilinear vibrational coordinates to simplify Hamiltonian forms-Reference-Cited by-同舟云学术

Expressing kinetic-energy for vibration-rotation motions in general rotating systems of axes and introducing quasirectilinear vibrational coordinates to simplify Hamiltonian forms

Published:2001 Issue:1 Volume:83 Page:22-29
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Okuno Yoshishige

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference37 articles.

1. The Vibration‐Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top Molecules

2. ; ; Molecular Vibrations; Dover: New York, 1955.

3. General Internal Motion of Molecules, Classical and Quantum‐Mechanical Hamiltonian

4. Vibration—Rotation Interactions and the Choice of Rotating Axes for Polyatomic Molecules

5. Anharmonic force constant calculations

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