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- W1965822073 abstract "Ab initio potential energy curves for He2+ are computed using full CI wavefunctions in conjunction with large Gaussian and Slater basis sets. The computed curves yield rotational-vibrational transitions with errors of less than 1 cm−1. They also yield quasibound levels with energies and lifetimes in reasonable agreement with translational spectroscopy measurements. The best De is estimated to be 2.470 eV. Green's function Monte Carlo calculations yield a very similar value, 2.466 ± 0.005." @default.
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- W1965822073 date "1989-08-01" @default.
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- W1965822073 title "The dissociation energy of He2+" @default.
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- W1965822073 doi "https://doi.org/10.1016/0009-2614(89)87579-7" @default.
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