Ro-vibrational levels and their (e-f) splitting of acetylene molecule calculated from new potential energy surfaces
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation
Reference137 articles.
1. Anharmonic force field of acetylene;Strey;J Mol Spectrosc,1976
2. Large amplitude vibration in polyatomic molecules. I. A polar representation of orthogonal relative coordinates;Wallace;Chem Phys,1984
3. Large amplitude vibration in polyatomic molecules. II. The nominally stretching exitations of acetylene in terms of an orthogonal coordinate model embracing all internal modes of motion;Wallace;Chem Phys,1985
4. Potential models and local mode vibrational eigenvalue calculations for acetylene;Halonen;Mol Phys,1982
5. A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules;Allen;Chem Phys,1990
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