MOLECULAR-MECHANICAL CALCULATION OF TORSION POTENTIAL IN HEXANE

[1] THE TORSIONAL POTENTIAL FUNCTION FOR NORMAL-BUTANE [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) : 181 - 184

[2] ALLINGER NL, 1976, ADV PHYSICAL ORGANIC, V13

[3] ALTONA C, 1974, TOP CURR CHEM, V45, P1

[4] BLEHA T, 1981, MAKROMOL CHEM-RAPID, V2, P35

[5] CHANGE OF THE MOLECULAR-SURFACE AND VOLUME DURING INTERNAL-ROTATION AND ITS EFFECT ON CONFORMATIONAL EQUILIBRIUM IN SOLUTION [J]. JOURNAL OF MOLECULAR STRUCTURE, 1980, 68 (NOV) : 189 - 198

[6] SOME STRIKING STRUCTURAL FEATURES OF ALIPHATIC CHAINS (A REVIEW) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1974, 71 (7-8) : 1133 - 1141

[7] APPLICATION OF CONFORMATIONAL-ANALYSIS TECHNIQUES TO PREDICTION OF HEATS OF FORMATION AND GAS-PHASE THERMODYNAMIC FUNCTIONS [J]. AICHE JOURNAL, 1973, 19 (05) : 1016 - 1024

[8] MOLECULAR-STRUCTURES AND THERMODYNAMIC FUNCTIONS OF 2-METHYLBUTANE AND 2,3-DIMETHYLBUTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (19) : 5353 - 5357

[9] METHOD FOR CALCULATION OF CONFORMATION OF MINIMUM POTENTIAL-ENERGY AND THERMODYNAMIC FUNCTIONS OF MOLECULES FROM EMPIRICAL VALENCE-FORCE POTENTIALS - APPLICATION TO CYCLOPHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2574 - &

[10] ENTHALPY DIFFERENCE OF ROTATIONAL ISOMERS IN LIQUID BUTANE AND PENTANE FROM INFRARED-SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 2013 - 2014

[1] THE TORSIONAL POTENTIAL FUNCTION FOR NORMAL-BUTANE [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) : 181 - 184

[2] ALLINGER NL, 1976, ADV PHYSICAL ORGANIC, V13

[3] ALTONA C, 1974, TOP CURR CHEM, V45, P1

[4] BLEHA T, 1981, MAKROMOL CHEM-RAPID, V2, P35

[5] CHANGE OF THE MOLECULAR-SURFACE AND VOLUME DURING INTERNAL-ROTATION AND ITS EFFECT ON CONFORMATIONAL EQUILIBRIUM IN SOLUTION [J]. JOURNAL OF MOLECULAR STRUCTURE, 1980, 68 (NOV) : 189 - 198

[6] SOME STRIKING STRUCTURAL FEATURES OF ALIPHATIC CHAINS (A REVIEW) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1974, 71 (7-8) : 1133 - 1141

[7] APPLICATION OF CONFORMATIONAL-ANALYSIS TECHNIQUES TO PREDICTION OF HEATS OF FORMATION AND GAS-PHASE THERMODYNAMIC FUNCTIONS [J]. AICHE JOURNAL, 1973, 19 (05) : 1016 - 1024

[8] MOLECULAR-STRUCTURES AND THERMODYNAMIC FUNCTIONS OF 2-METHYLBUTANE AND 2,3-DIMETHYLBUTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (19) : 5353 - 5357

[9] METHOD FOR CALCULATION OF CONFORMATION OF MINIMUM POTENTIAL-ENERGY AND THERMODYNAMIC FUNCTIONS OF MOLECULES FROM EMPIRICAL VALENCE-FORCE POTENTIALS - APPLICATION TO CYCLOPHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2574 - &

[10] ENTHALPY DIFFERENCE OF ROTATIONAL ISOMERS IN LIQUID BUTANE AND PENTANE FROM INFRARED-SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 2013 - 2014