Experimental vibrational and rotational data of the electronic ground state (X 2BI) of H20+ and D20+ are used to derive an equilibrium structure and a potential-energy surface for the water cation. The vibrational problem is solved variationally with an approximate curvilinear internal-coordinate Ha
โฆ LIBER โฆ
Energy structure and photodissociation mechanism for the diazonium cation
โ Scribed by I. P. Zharkov; P. A. Kondratenko; E. V. Shrubovich
- Publisher
- Springer US
- Year
- 1984
- Tongue
- English
- Weight
- 378 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0021-9037
No coin nor oath required. For personal study only.
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