A method for using a single Kindependent grid for problems where otherwise a basis of associated Legendre functions or the corresponding K-dependent grids would be employed, specific&y for calculating the rotational-vibrational energy Ievels of a triatomic molecule, has been described and tested. K
β¦ LIBER β¦
Vibrational-rotational Hamiltonian for molecules of Tdsymmetry in the tensor representation
β Scribed by O. N. Ulenikov; A. E. Cheglokov
- Book ID
- 112425583
- Publisher
- Springer
- Year
- 1981
- Tongue
- English
- Weight
- 280 KB
- Volume
- 24
- Category
- Article
- ISSN
- 1573-9228
No coin nor oath required. For personal study only.
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