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
โฆ LIBER โฆ
A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules
โ Scribed by Sutcliffe, Brian T.; Tennyson, Jonathan
- Book ID
- 118135216
- Publisher
- Taylor and Francis Group
- Year
- 1986
- Tongue
- English
- Weight
- 733 KB
- Volume
- 58
- Category
- Article
- ISSN
- 0026-8976
No coin nor oath required. For personal study only.
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