%0 Generic %A Korobov, Vladimir I. %D 2017 %T Ro-vibrational states of H+2. Variational calculations %U https://tandf.figshare.com/articles/dataset/Ro-vibrational_states_of_H_sup_sup_sub_2_sub_Variational_calculations/5340895 %R 10.6084/m9.figshare.5340895 %2 https://ndownloader.figshare.com/files/9172006 %K Hydrogen molecular ion %K variational methods %K bound and quasi-bound states %X

The non-relativistic variational calculation of a complete set of ro-vibrational states in the H+2 molecular ion supported by the ground 1sσ adiabatic potential is presented. It includes both bound states and resonances located above the n = 1 threshold. In the latter case we also evaluate a predissociation width of a state wherever it is significant. Relativistic and radiative corrections are discussed and effective adiabatic potentials of these corrections are included as supplementary files.

%I Taylor & Francis