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Application of Lie algebraic method to the calculation of rotational spectra for linear triatomic molecules

✍ Scribed by Qingtian Meng; Daren Guan; Shiliang Ding


Publisher
SP Science China Press
Year
2001
Tongue
English
Weight
141 KB
Volume
44
Category
Article
ISSN
1674-7291

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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