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Journal of Chemical Physics

Volumn 114, Issue 21, 2001, Pages 9518-9531

Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor-liquid equilibria and pure phases of argon

(2) Bukowski, R a Szalewicz, K a

a UNIVERSITY OF DELAWARE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; COMPUTER SIMULATION; ENTHALPY; VAPORIZATION;

AB-INITIO CALCULATIONS; INTERATOMIC DISTANCES;

PHASE EQUILIBRIA;

EID: 0035367518 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1370084 Document Type: Article

Times cited : (80)

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