The modified MS–MA perturbation theory for exchange interactions described in a previous paper has been applied to an extract second-order calculation of the potential curve of the 2Σ+u first excited state of H+2. The numerical results show a considerable improvement at short ranges over those obtained from the conventional theory.
M. Battezzati and V. Magnasco, J. Chem. Soc., Faraday Trans. 2, 1976, 72, 508 DOI: 10.1039/F29767200508
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