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• W1491512597 startingPage "95" @default.
• W1491512597 abstract "The constants C6, C8, C10, α1, α2, α3, and the “effective oscillator strengths” for H, Li, Na, K. Rb, Cs, He, Be, Mg, Ca, Hg are computed in an ab-initio frozen-core and a pseudopotential approach including electron correlation." @default.
• W1491512597 created "2016-06-24" @default.
• W1491512597 creator A5002940455 @default.
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• W1491512597 date "1979-09-01" @default.
• W1491512597 modified "2023-10-16" @default.
• W1491512597 title "Natural states of interacting systems and their use for the calculation of intermolecular forces" @default.
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• W1491512597 doi "https://doi.org/10.1016/0301-0104(79)85171-x" @default.
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