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- W2043953116 abstract "A simple intermolecular potential function is derived for liquid ammonia that is suitable for computer simulations. The potential is shown to yield reasonable thermodynamic and structural data. The model is further tested by carrying out molecular dynamics calculations on solid ammonia." @default.
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- W2043953116 date "1984-02-01" @default.
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- W2043953116 title "A simple intermolecular potential for liquid ammonia" @default.
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