MOLECULAR-DYNAMICS SIMULATION OF SOLID N-BUTANE

[1] The heat capacity and entropy, heats of fusion and vaporization and the vapor pressure of n-butane [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1940, 62 : 1917 - 1923

[2] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139

[3] INFRARED AND RAMAN-SPECTRA AND POLYMORPHISM IN CRYSTAL NORMAL-BUTANE [J]. MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1975, 31 (3-4): : 219 - 231

[4] REPRESENTATION OF ORIENTATION SPACE [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 317 - 325

[5] PHASE-TRANSITIONS IN CRYSTALS OF CHAIN MOLECULES - RELATION BETWEEN DEFECT STRUCTURES AND MOLECULAR-MOTION IN THE 4 MODIFICATIONS OF N-C33H68 [J]. FARADAY DISCUSSIONS, 1980, 69 : 19 - 31

[6] HADARA I, 1977, B CHEM SOC JPN, V50, P102

[7] NMR-STUDY OF MOLECULAR-REORIENTATION PROCESSES IN SOLID NORMAL-BUTANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (07) : 2522 - 2526

[8] POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD [J]. JOURNAL OF APPLIED PHYSICS, 1981, 52 (12) : 7182 - 7190

[9] THE IMPLEMENTATION OF LATTICE CALCULATIONS ON THE DAP [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1982, 47 (02) : 165 - 178

[10] MOLECULAR-DYNAMICS SIMULATION OF THE PLASTIC PHASE - A MODEL FOR SF6 [J]. MOLECULAR PHYSICS, 1981, 43 (06) : 1321 - 1330

[1] The heat capacity and entropy, heats of fusion and vaporization and the vapor pressure of n-butane [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1940, 62 : 1917 - 1923

[2] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139

[3] INFRARED AND RAMAN-SPECTRA AND POLYMORPHISM IN CRYSTAL NORMAL-BUTANE [J]. MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1975, 31 (3-4): : 219 - 231

[4] REPRESENTATION OF ORIENTATION SPACE [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 317 - 325

[5] PHASE-TRANSITIONS IN CRYSTALS OF CHAIN MOLECULES - RELATION BETWEEN DEFECT STRUCTURES AND MOLECULAR-MOTION IN THE 4 MODIFICATIONS OF N-C33H68 [J]. FARADAY DISCUSSIONS, 1980, 69 : 19 - 31

[6] HADARA I, 1977, B CHEM SOC JPN, V50, P102

[7] NMR-STUDY OF MOLECULAR-REORIENTATION PROCESSES IN SOLID NORMAL-BUTANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (07) : 2522 - 2526

[8] POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD [J]. JOURNAL OF APPLIED PHYSICS, 1981, 52 (12) : 7182 - 7190

[9] THE IMPLEMENTATION OF LATTICE CALCULATIONS ON THE DAP [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1982, 47 (02) : 165 - 178

[10] MOLECULAR-DYNAMICS SIMULATION OF THE PLASTIC PHASE - A MODEL FOR SF6 [J]. MOLECULAR PHYSICS, 1981, 43 (06) : 1321 - 1330