MODIFICATION OF THE OVERLAP POTENTIAL TO MIMIC A LINEAR SITE-SITE POTENTIAL

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

[2] 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

[3] VIRIAL COEFFICIENTS AND MODELS OF MOLECULES IN GASES [J]. REVIEWS OF MODERN PHYSICS, 1953, 25 (04) : 831 - 843

[4] COMPUTER-SIMULATION OF ANISOTROPIC MOLECULAR FLUIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1362 - 1367

[5] MOLECULAR-DYNAMICS SIMULATION OF DENSE FLUID METHANE [J]. MOLECULAR PHYSICS, 1979, 37 (03) : 725 - 736

[6] THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF LIQUIDS MODELED BY 2-LENNARD-JONES CENTERS PAIR POTENTIALS [J]. MOLECULAR PHYSICS, 1977, 33 (06) : 1757 - 1795

[7] COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .1. TIME-DEPENDENT STATISTICAL PROPERTIES OF SINGLE DIATOMIC-MOLECULES [J]. MOLECULAR PHYSICS, 1980, 39 (02) : 279 - 298

[8] COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .2. TRANSLATION-ROTATION COUPLING IN THE MOTION OF SINGLE MOLECULES [J]. MOLECULAR PHYSICS, 1980, 39 (02) : 299 - 310

[9] STREET WB, 1977, P ROY SOC LOND A MAT, V335, P229

[10] LIQUIDS OF LINEAR-MOLECULES - COMPUTER-SIMULATION AND THEORY [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1977, 28 : 373 - 410

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

[2] 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

[3] VIRIAL COEFFICIENTS AND MODELS OF MOLECULES IN GASES [J]. REVIEWS OF MODERN PHYSICS, 1953, 25 (04) : 831 - 843

[4] COMPUTER-SIMULATION OF ANISOTROPIC MOLECULAR FLUIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1362 - 1367

[5] MOLECULAR-DYNAMICS SIMULATION OF DENSE FLUID METHANE [J]. MOLECULAR PHYSICS, 1979, 37 (03) : 725 - 736

[6] THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF LIQUIDS MODELED BY 2-LENNARD-JONES CENTERS PAIR POTENTIALS [J]. MOLECULAR PHYSICS, 1977, 33 (06) : 1757 - 1795

[7] COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .1. TIME-DEPENDENT STATISTICAL PROPERTIES OF SINGLE DIATOMIC-MOLECULES [J]. MOLECULAR PHYSICS, 1980, 39 (02) : 279 - 298

[8] COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .2. TRANSLATION-ROTATION COUPLING IN THE MOTION OF SINGLE MOLECULES [J]. MOLECULAR PHYSICS, 1980, 39 (02) : 299 - 310

[9] STREET WB, 1977, P ROY SOC LOND A MAT, V335, P229

[10] LIQUIDS OF LINEAR-MOLECULES - COMPUTER-SIMULATION AND THEORY [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1977, 28 : 373 - 410