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Effective Intermolecular Pair Potentials for Sulphur Dioxide

Franjo Sokolić ; Ruđer Bošković Institute, 41001 Zagreb, POB 1016, Croatia, Yugoslavia
Yves Guissani ; Laboratoire de Physique Theorique des Liquides, Universite Pien'e et Marie Curie, 4, Place Jussieu, 75230 Paris Cedex 05, France

Sažetak

New effective intermolecular pair potentials for sulphur dioxide, obtained by molecular dynamics simulation, are proposed. Potentials found in the literature, fitted to the gas and crystal properties, are also described. Their comparison points to the conclusion that the new ones are more realistic.

Ključne riječi

Hrčak ID:

177297

URI

https://hrcak.srce.hr/177297

Datum izdavanja:

25.7.1986.

Posjeta: 1.157 *