BARRIERS TO ROTATION ADJACENT TO DOUBLE-BONDS

[11] ABINITIO STUDIES OF STRUCTURAL FEATURES NOT EASILY AMENABLE TO EXPERIMENT .5. CONFORMATIONAL-ANALYSIS OF KETO-ACETONE AND ENOL-ACETONE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1980, 69 (DEC) : 233 - 240

[12] MICROWAVE SPECTRUM OF PROPIONALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (06) : 1671 - &

[13] EFFECTS OF EXCHANGE ENERGY AND ORBITAL ORTHOGONALITY ON BARRIERS TO INTERNAL-ROTATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (01) : 57 - 63

[14] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .21. ROTATIONAL POTENTIALS FOR GEMINAL METHYL-GROUPS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (22) : 6900 - 6903

[15] DECOCK P, 1977, CR ACAD SCI C CHIM, V284, P693

[16] DUPUIS M, 1980, J NATIONAL RESOURCE

[17] SPECTROSCOPIC AND THERMODYNAMIC STUDY OF THE CONFORMATIONAL PROPERTIES AND TORSIONAL POTENTIAL FUNCTIONS OF 1-BUTENE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (07) : 773 - 781

[18] LOW-FREQUENCY VIBRATIONAL-SPECTRA, METHYL TORSIONAL POTENTIAL FUNCTIONS, AND INTERNAL ROTATIONAL POTENTIAL OF PROPANAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (02) : 719 - 724

[19] CALCULATIONS OF BARRIERS TO INTERNAL-ROTATION IN PROPENE AND MONOFLUOROPROPENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (26) : 8536 - 8538

[20] ELECTRON-DENSITY ANALYSIS OF SUBSTITUTED CARBONYL GROUPS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (13) : 3556 - 3564

[11] ABINITIO STUDIES OF STRUCTURAL FEATURES NOT EASILY AMENABLE TO EXPERIMENT .5. CONFORMATIONAL-ANALYSIS OF KETO-ACETONE AND ENOL-ACETONE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1980, 69 (DEC) : 233 - 240

[12] MICROWAVE SPECTRUM OF PROPIONALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (06) : 1671 - &

[13] EFFECTS OF EXCHANGE ENERGY AND ORBITAL ORTHOGONALITY ON BARRIERS TO INTERNAL-ROTATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (01) : 57 - 63

[14] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .21. ROTATIONAL POTENTIALS FOR GEMINAL METHYL-GROUPS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (22) : 6900 - 6903

[15] DECOCK P, 1977, CR ACAD SCI C CHIM, V284, P693

[16] DUPUIS M, 1980, J NATIONAL RESOURCE

[17] SPECTROSCOPIC AND THERMODYNAMIC STUDY OF THE CONFORMATIONAL PROPERTIES AND TORSIONAL POTENTIAL FUNCTIONS OF 1-BUTENE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (07) : 773 - 781

[18] LOW-FREQUENCY VIBRATIONAL-SPECTRA, METHYL TORSIONAL POTENTIAL FUNCTIONS, AND INTERNAL ROTATIONAL POTENTIAL OF PROPANAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (02) : 719 - 724

[19] CALCULATIONS OF BARRIERS TO INTERNAL-ROTATION IN PROPENE AND MONOFLUOROPROPENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (26) : 8536 - 8538

[20] ELECTRON-DENSITY ANALYSIS OF SUBSTITUTED CARBONYL GROUPS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (13) : 3556 - 3564