We report here the development of a theoretical method to calculate Stark splittings and statedependent dipole moments for a triatomic molecule based on the MORBID approach [P. Jensen, J. Mol. Spectrosc. 128, 478-501 (1988)]. The Stark parameters are obtained directly from the potential energy surfa
โฆ LIBER โฆ
Theoretical Study of the Binding Energy of a Methane Molecule in a (H 2 O) 20 Dodecahedral Cage
โ Scribed by Deible, Michael J.; Tuguldur, Odbadrakh; Jordan, Kenneth D.
- Book ID
- 124098910
- Publisher
- American Chemical Society
- Year
- 2014
- Tongue
- English
- Weight
- 562 KB
- Volume
- 118
- Category
- Article
- ISSN
- 0022-3654
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