Ro-vibrational states of H<sup>+</sup><sub>2</sub>. Variational calculations
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The non-relativistic variational calculation of a complete set of ro-vibrational states in the H<sup>+</sup><sub>2</sub> molecular ion supported by the ground 1<i>s</i>σ adiabatic potential is presented. It includes both bound states and resonances located above the <i>n</i> = 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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Taylor & Francis创建时间：
2017-08-24
