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• W2037461788 startingPage "7618" @default.
• W2037461788 abstract "Large basis set ab initio calculations have been carried out for a dense grid of points on the He3 potential energy surface. Three-body contributions were extracted at every point, and a number of concise functional representations for the three-body potential surface were then examined. Three-body multipolar dispersion terms and other radial and angular terms were used in the representations, and an assessment of relative importance of the different terms is presented. Combined with a two-body He–He potential, the results of this work should offer a high quality interaction potential for simulations of aggregated helium." @default.
• W2037461788 created "2016-06-24" @default.
• W2037461788 creator A5056769433 @default.
• W2037461788 creator A5075718702 @default.
• W2037461788 date "1994-11-01" @default.
• W2037461788 modified "2023-09-27" @default.
• W2037461788 title "Three-body analytical potential for interacting helium atoms" @default.
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• W2037461788 doi "https://doi.org/10.1063/1.468255" @default.
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