Theory of solutions in the energy representation. II. Functional for the chemical potential

Journal of Chemical Physics

Volumn 117, Issue 8, 2002, Pages 3605-3616

  Matubayasi, Nobuyuki ^a   Nakahara, Masaru ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ETHANOL; FREE ENERGY; HIGH TEMPERATURE EFFECTS; ISOTHERMS; METHANOL; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; PERTURBATION TECHNIQUES; POSITIVE IONS; PROBABILITY DISTRIBUTIONS; RATE CONSTANTS; SODIUM; SUPERCRITICAL FLUIDS; WATER;

BOLTZMANN'S CONSTANT;

SOLUTIONS;

EID: 0037158526     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1495850     Document Type: Article

References (57)