OPTIMIZED INTERMOLECULAR POTENTIAL FUNCTIONS FOR LIQUID HYDROCARBONS

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

[12] SIDE-CHAIN TORSIONAL POTENTIALS - EFFECT OF DIPEPTIDE, PROTEIN, AND SOLVENT ENVIRONMENT [J]. BIOCHEMISTRY, 1979, 18 (07) : 1256 - 1268

[13] X-RAY-DIFFRACTION STUDY AND MODELS OF LIQUID METHANE AT 92-K [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (09) : 5234 - 5241

[14] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .10. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS FOR WATER, ALCOHOLS, AND ETHERS - APPLICATION TO LIQUID WATER [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (02) : 335 - 340

[15] JORGENSEN WL, 1982, CHEM PHYS LETT, V92, P405, DOI 10.1016/0009-2614(82)83437-4

[16] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .11. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS - APPLICATION TO LIQUID METHANOL INCLUDING INTERNAL-ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (02) : 341 - 345

[17] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .29. MONTE-CARLO SIMULATION OF N-BUTANE IN WATER - CONFORMATIONAL EVIDENCE FOR THE HYDROPHOBIC EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) : 5757 - 5765

[18] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .12. SIMULATION OF LIQUID ETHANOL INCLUDING INTERNAL-ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (02) : 345 - 350

[19] STRUCTURES AND PROPERTIES OF ORGANIC LIQUIDS - N-BUTANE AND 1,2-DICHLOROETHANE AND THEIR CONFORMATIONAL EQUILIBRIA [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (15) : 4393 - 4399

[20] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935

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

[12] SIDE-CHAIN TORSIONAL POTENTIALS - EFFECT OF DIPEPTIDE, PROTEIN, AND SOLVENT ENVIRONMENT [J]. BIOCHEMISTRY, 1979, 18 (07) : 1256 - 1268

[13] X-RAY-DIFFRACTION STUDY AND MODELS OF LIQUID METHANE AT 92-K [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (09) : 5234 - 5241

[14] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .10. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS FOR WATER, ALCOHOLS, AND ETHERS - APPLICATION TO LIQUID WATER [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (02) : 335 - 340

[15] JORGENSEN WL, 1982, CHEM PHYS LETT, V92, P405, DOI 10.1016/0009-2614(82)83437-4

[16] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .11. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS - APPLICATION TO LIQUID METHANOL INCLUDING INTERNAL-ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (02) : 341 - 345

[17] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .29. MONTE-CARLO SIMULATION OF N-BUTANE IN WATER - CONFORMATIONAL EVIDENCE FOR THE HYDROPHOBIC EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) : 5757 - 5765

[18] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .12. SIMULATION OF LIQUID ETHANOL INCLUDING INTERNAL-ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (02) : 345 - 350

[19] STRUCTURES AND PROPERTIES OF ORGANIC LIQUIDS - N-BUTANE AND 1,2-DICHLOROETHANE AND THEIR CONFORMATIONAL EQUILIBRIA [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (15) : 4393 - 4399

[20] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935