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An algebraic approach to calculating rotation-vibration spectra of polyatomic molecules

✍ Scribed by McCoy, Anne B.; Sibert, Edwin L.


Book ID
126818182
Publisher
Taylor and Francis Group
Year
1992
Tongue
English
Weight
674 KB
Volume
77
Category
Article
ISSN
0026-8976

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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