Ab initio nonadiabatic vibrational energies of the hydrogen molecule ion |
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Authors: | L Wolniewicz JD Poll |
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Institution: | Department of Physics, University of Guelph, Guelph, Ontario, N1G 2W1, Canada |
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Abstract: | Nonadiabatic corrections to the four lowest vibrational energy levels of H2+ and HD+ are computed by a variational-perturbational method. The results increase the disagreement with experiment of the theoretical 2-1 and 3-2 vibrational transitions and improve the theoretical energy of the 1-0 transition. |
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