Equilibrium structure and potential-ener
β
Esa Kauppi; Lauri Halonen
π
Article
π
1990
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Elsevier Science
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English
β 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