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• W2092789890 abstract "We report results of computer simulation studies for fluid ammonia. The intermolecular potential model consists of a central Lennard-Jones part, to which are added point dipoles, quadrupoles and also polarizability. The latter introduces effective many body intermolecular interactions. The model parameters were obtained from dilute gas and crystal lattice properties. Properties calculated include dimer, liquid and solid structure and energy, transport and thermodynamic properties. The simulation results have been compared with experimental data to demonstrate the adequacy of the model for a wide range of properties over a wide range of state conditions." @default.
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• W2092789890 date "1987-01-01" @default.
• W2092789890 modified "2023-09-26" @default.
• W2092789890 title "A computer simulation study of fluid ammonia" @default.
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• W2092789890 doi "https://doi.org/10.1016/0378-3812(87)80058-4" @default.
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