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arXiv · 1706.10077

Ro-vibrational states of H$_2^+$. Variational calculations

Vladimir I. Korobov
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Abstract

The nonrelativistic variational calculation of a complete set of ro-vibrational states in the H$_2^+$ molecular ion supported by the ground $1s\sigma$ 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.

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Vladimir I. Korobov. 2017-06-30. Ro-vibrational states of H$_2^+$. Variational calculations. https://doi.org/10.1080/00268976.2017.1367427

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