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- W2113013101 abstract "The calculation of the binding energies of molecular electrons as the difference between the energies of ground state and hole state is performed by a one center expansion method. The results are compared with the experimental data and discussed comparatively with the early computations. The molecules considered are the first row hydrides and the Ne atom." @default.
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- W2113013101 date "1975-11-01" @default.
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- W2113013101 title "Binding energies as computed by a one center expansion method" @default.
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- W2113013101 doi "https://doi.org/10.1016/0009-2614(75)80256-9" @default.
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