A MONTE-CARLO STUDY OF LIQUID BENZENE

[1] ISOTHERMAL JOULE-THOMSON COEFFICIENTS OF BENZENE AND CYCLOHEXANE [J]. JOURNAL OF CHEMICAL THERMODYNAMICS, 1977, 9 (08) : 749 - 764

[2] Structure of water; A Monte Carlo calculation [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 144 - 145

[3] PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J]. MOLECULAR PHYSICS, 1975, 30 (03) : 921 - 949

[4] MOLECULAR-DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES A GENERAL FORMULATION [J]. MOLECULAR PHYSICS, 1982, 47 (06) : 1253 - 1264

[5] THE STRUCTURE OF LIQUID BENZENE [J]. MOLECULAR PHYSICS, 1983, 50 (01) : 217 - 227

[6] COX JD, 1970, THERMOCHEMISTRY ORGA

[7] STRUCTURE OF LIQUID BENZENE [J]. MOLECULAR PHYSICS, 1976, 32 (01) : 93 - 100

[8] INTERACTIONS BETWEEN BENZENE MOLECULES .2. STATIC LATTICE ENERGY AND STRUCTURE [J]. MOLECULAR PHYSICS, 1976, 31 (01) : 83 - 96

[9] A SEMI-EMPIRICAL FORMULATION FOR THE STUDY OF MOLECULAR-INTERACTIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 329 - 334

[10] INTERMOLECULAR POTENTIALS FOR THE H2O-C6H6 AND THE C6H6-C6H6 SYSTEMS CALCULATED IN AN ABINITIO SCF CI APPROXIMATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (12) : 3777 - 3782

[1] ISOTHERMAL JOULE-THOMSON COEFFICIENTS OF BENZENE AND CYCLOHEXANE [J]. JOURNAL OF CHEMICAL THERMODYNAMICS, 1977, 9 (08) : 749 - 764

[2] Structure of water; A Monte Carlo calculation [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 144 - 145

[3] PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J]. MOLECULAR PHYSICS, 1975, 30 (03) : 921 - 949

[4] MOLECULAR-DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES A GENERAL FORMULATION [J]. MOLECULAR PHYSICS, 1982, 47 (06) : 1253 - 1264

[5] THE STRUCTURE OF LIQUID BENZENE [J]. MOLECULAR PHYSICS, 1983, 50 (01) : 217 - 227

[6] COX JD, 1970, THERMOCHEMISTRY ORGA

[7] STRUCTURE OF LIQUID BENZENE [J]. MOLECULAR PHYSICS, 1976, 32 (01) : 93 - 100

[8] INTERACTIONS BETWEEN BENZENE MOLECULES .2. STATIC LATTICE ENERGY AND STRUCTURE [J]. MOLECULAR PHYSICS, 1976, 31 (01) : 83 - 96

[9] A SEMI-EMPIRICAL FORMULATION FOR THE STUDY OF MOLECULAR-INTERACTIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 329 - 334

[10] INTERMOLECULAR POTENTIALS FOR THE H2O-C6H6 AND THE C6H6-C6H6 SYSTEMS CALCULATED IN AN ABINITIO SCF CI APPROXIMATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (12) : 3777 - 3782