The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule
- 31 December 1983
- journal article
- review article
- Published by Elsevier BV in Computer Physics Reports
- Vol. 1 (1), 1-55
- https://doi.org/10.1016/0167-7977(83)90003-5
Abstract
No abstract availableKeywords
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