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Physical Chemistry Chemical Physics

Volumn 2, Issue 2, 2000, Pages 253-259

Factors affecting the calculation of mean ionic activities in Monte Carlo simulations of primitive electrolytes

(1) VanderNoot, T J a

a QUEEN MARY UNIVERSITY OF LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROLYTE;

ARTICLE; CHEMICAL REACTION KINETICS; COMPUTER PROGRAM; ELECTROLYTE TRANSPORT; GEOMETRY; MATHEMATICAL COMPUTING; PARTICLE SIZE; PROBABILITY; SIMULATION; SYSTEM ANALYSIS;

EID: 0034650874 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/a907994g Document Type: Article

Times cited : (6)

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