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- W1999134087 abstract "A method is devised to obtain an 1=0 pseudopotential for the electron–argon system using the local density functional approximation. The quality of the potential is checked against low-energy scattering data and is found to be good. The method should generalize quite simply to other inert gas–electron and to closed-shell ion–electron systems." @default.
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- W1999134087 date "1986-09-15" @default.
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- W1999134087 title "Electron–inert gas pseudopotentials for use in path integral simulations" @default.
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- W1999134087 doi "https://doi.org/10.1063/1.450966" @default.
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