CALCULATION OF STATIC CORRELATIONS IN A FLUID OF LINEAR MOLECULES

[1] ROLES OF REPULSIVE AND ATTRACTIVE FORCES IN LIQUIDS - OPTIMIZED RANDOM PHASE APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 3812 - +

[2] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &

[3] INVARIANT EXPANSION .2. ORNSTEIN-ZERNIKE EQUATION FOR NONSPHERICAL MOLECULES AND AN EXTENDED SOLUTION TO MEAN SPHERICAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05) : 1862 - &

[4] INVARIANT EXPANSION FOR 2-BODY CORRELATIONS - THERMODYNAMIC FUNCTIONS, SCATTERING, AND ORNSTEIN-ZERNIKE EQUATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 303 - +

[5] BROWN GH, 1971, REV STRUCTURE PHYSIC

[6] OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .2. THEORY OF MOLECULAR LIQUIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05) : 1930 - +

[7] MOLECULAR STATISTICAL THEORY OF NEMATIC LIQUID CRYSTALS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1971, A 27 (JUL1) : 303 - +

[8] THE 2ND VIRIAL COEFFICIENT OF A GAS OF NONSPHERICAL MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1948, 192 (1029): : 275 - 292

[9] DEGENNES PG, 1972, CR ACAD SCI PARIS B, V274, P142

[10] Egelstaff P. A., 1967, INTRO LIQUID STATE, V2nd

[1] ROLES OF REPULSIVE AND ATTRACTIVE FORCES IN LIQUIDS - OPTIMIZED RANDOM PHASE APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 3812 - +

[2] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &

[3] INVARIANT EXPANSION .2. ORNSTEIN-ZERNIKE EQUATION FOR NONSPHERICAL MOLECULES AND AN EXTENDED SOLUTION TO MEAN SPHERICAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05) : 1862 - &

[4] INVARIANT EXPANSION FOR 2-BODY CORRELATIONS - THERMODYNAMIC FUNCTIONS, SCATTERING, AND ORNSTEIN-ZERNIKE EQUATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 303 - +

[5] BROWN GH, 1971, REV STRUCTURE PHYSIC

[6] OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .2. THEORY OF MOLECULAR LIQUIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05) : 1930 - +

[7] MOLECULAR STATISTICAL THEORY OF NEMATIC LIQUID CRYSTALS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1971, A 27 (JUL1) : 303 - +

[8] THE 2ND VIRIAL COEFFICIENT OF A GAS OF NONSPHERICAL MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1948, 192 (1029): : 275 - 292

[9] DEGENNES PG, 1972, CR ACAD SCI PARIS B, V274, P142

[10] Egelstaff P. A., 1967, INTRO LIQUID STATE, V2nd