COMPUTER-SIMULATION OF REACTIVE LIQUIDS IN CHEMICAL-EQUILIBRIUM

[1] GRAND CANONICAL ENSEMBLE MONTE-CARLO FOR A LENNARD-JONES FLUID [J]. MOLECULAR PHYSICS, 1975, 29 (01) : 307 - 311

[2] CHEMICAL POTENTIAL OF HARD-SPHERE FLUIDS BY MONTE-CARLO METHODS [J]. MOLECULAR PHYSICS, 1974, 28 (05) : 1241 - 1252

[3] Denbigh K, 1955, PRINCIPLES CHEM EQUI

[4] BEOBACHTUNGEN AN BROMMONOCHLORID [J]. CHEMISCHE BERICHTE-RECUEIL, 1953, 86 (09): : 1184 - 1185

[5] Herzberg G., 1950, ELECT SPECTRA ELECT

[6] Hill T. L., 1956, STATISTICAL MECHANIC

[7] MONTE-CARLO SIMULATION OF THE EFFECTS OF ADSORPTION ON INTERPARTICLE FORCES [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1980, 33 (02) : 231 - 239

[8] THE STATISTICAL THERMODYNAMICS OF MULTICOMPONENT SYSTEMS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1081): : 247 - 269

[9] EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) : 1087 - 1092

[10] NORMAN GE, 1969, HIGH TEMP+, V7, P216

[1] GRAND CANONICAL ENSEMBLE MONTE-CARLO FOR A LENNARD-JONES FLUID [J]. MOLECULAR PHYSICS, 1975, 29 (01) : 307 - 311

[2] CHEMICAL POTENTIAL OF HARD-SPHERE FLUIDS BY MONTE-CARLO METHODS [J]. MOLECULAR PHYSICS, 1974, 28 (05) : 1241 - 1252

[3] Denbigh K, 1955, PRINCIPLES CHEM EQUI

[4] BEOBACHTUNGEN AN BROMMONOCHLORID [J]. CHEMISCHE BERICHTE-RECUEIL, 1953, 86 (09): : 1184 - 1185

[5] Herzberg G., 1950, ELECT SPECTRA ELECT

[6] Hill T. L., 1956, STATISTICAL MECHANIC

[7] MONTE-CARLO SIMULATION OF THE EFFECTS OF ADSORPTION ON INTERPARTICLE FORCES [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1980, 33 (02) : 231 - 239

[8] THE STATISTICAL THERMODYNAMICS OF MULTICOMPONENT SYSTEMS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1081): : 247 - 269

[9] EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) : 1087 - 1092

[10] NORMAN GE, 1969, HIGH TEMP+, V7, P216