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Structure of the potential energy surface of the fluorocyclopentadienyl cation

✍ Scribed by L. N. Shchegoleva; V. M. Karpov; V. E. Platonov

Book ID
110632847
Publisher
SP MAIK Nauka/Interperiodica
Year
1999
Tongue
English
Weight
196 KB
Volume
40
Category
Article
ISSN
0022-4766

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Equilibrium structure and potential-ener
Equilibrium structure and potential-energy surface for the water cation
✍ Esa Kauppi; Lauri Halonen πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 476 KB

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