Theoretical spin-orbit structure of the alkali dimer cation K2+

Autor: Abdul-Rahman Allouche, Alya Jraij, Monique Aubert-Frécon, Sylvie Magnier

Publikováno v: Canadian Journal of Physics
Canadian Journal of Physics, 2008, 86 (12), pp.1409-1415. ⟨10.1139/P08-091⟩
Canadian Journal of Physics, NRC Research Press, 2008, 86 (12), pp.1409-1415. ⟨10.1139/P08-091⟩

A theoretical study of the electronic structure of [Formula: see text] including spin-orbit effects has been performed. Potential energy curves for the 58 molecular states in the representation Ωg,u are presented. Equilibrium distances, transition e

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::537b926d0bdabec2221adac726c190e3
https://doi.org/10.1139/p08-091