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Rotational potential energy surface and hyperfine structure of the n-butane cation

✍ Scribed by M.-B. Huang; S. Lunell

Book ID
113257136
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
648 KB
Volume
205
Category
Article
ISSN
0166-1280

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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