The results of some highly accurate non-empirical ro-vibrational calculations on H 2D~are reported including some for J 30 which are the first calculations to describe such a highly rotationally excited state. These results are obtained using an improved version of our algorithm. The method used is
✦ LIBER ✦
The SO(2,1) dynamic-group approach to the rotation—vibration spectra of diatomic molecules
✍ Scribed by Dong J. Lee; Kook Joe Shin; Shoon K. Kim
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 302 KB
- Volume
- 175
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The rotation-vibration spectra of diatomic molecules are discussed with the aid of the SO ( 2.1) dynamic group. The eigenvector of the compact generator is explicitly obtained by realizing the generators in the four-dimensional polar coordinates. A special representation of the radial part of the generators allows us to describe the discrete and continuous states of the Morse oscillator,
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