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- W2074247768 abstract "MRD-CI calculations have been carried out on the ground electronic state of HeNe+, employing two types of atomic orbital basis sets. One set involves atom-centered functions only, while the other also includes bond functions. It is found that the inclusion of bond functions leads to better agreement with experiment although the theoretical re value is still about 0.1 Å greater than the reported experimental value for 4HeNe+." @default.
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- W2074247768 date "1989-08-01" @default.
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- W2074247768 title "Theoretical calculations on the ground electronic state of HeNe+" @default.
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- W2074247768 doi "https://doi.org/10.1016/0009-2614(89)87580-3" @default.
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