A symmetry analysis of the H3 D2 + and H2 D3 + complexes in a model with one large amplitude motion, the propeller-like internal rotation, is presented. Symmetry coordinates and symmetry adapted polynomial expansions of the potential, dipole moment, and polarizability functions are derived within th
First principles calculation of the molecular constants of H3+, H2D+, D2H+, and D3+
β Scribed by Steven Miller; Jonathan Tennyson
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 613 KB
- Volume
- 126
- Category
- Article
- ISSN
- 0022-2852
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