tmph_a_1367427_sm1328.rar (35.29 kB)
Ro-vibrational states of H+2. Variational calculations
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posted on 2017-08-24, 13:48 authored by Vladimir I. KorobovThe 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.