OUT-OF-PLANE VIBRATIONS OF A CONJUGATED HYDROCARBON - TRANS-BUTADIENE

[1] TABLES OF INTERATOMIC DISTANCES AND MOLECULAR CONFIGURATIONS OBTAINED BY ELECTRON DIFFRACTION IN THE GAS PHASE [J]. ACTA CRYSTALLOGRAPHICA, 1950, 3 (01): : 46 - 72

[2] ANNO, 1956, B CHEM SOC JAPAN, V29, P703

[3] THE VIBRATIONAL FREQUENCIES OF ETHYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (01) : 118 - 126

[4] ASTON, 1946, J CHEM PHYS, V14, P67

[5] Bartholome E, 1937, Z PHYS CHEM B-CHEM E, V35, P442

[6] PI-ELECTRON STRUCTURE OF BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1660 - 1664

[7] Bradacs K, 1940, Z PHYS CHEM B-CHEM E, V48, P63

[8] ELECTRONIC LEVELS IN SIMPLE CONJUGATED SYSTEMS .2. BUTADIENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 206 (1086): : 287 - 296

[9] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60

[10] MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .2. THE RING-TWISTING CONSTANTS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (08) : 726 - 733

[1] TABLES OF INTERATOMIC DISTANCES AND MOLECULAR CONFIGURATIONS OBTAINED BY ELECTRON DIFFRACTION IN THE GAS PHASE [J]. ACTA CRYSTALLOGRAPHICA, 1950, 3 (01): : 46 - 72

[2] ANNO, 1956, B CHEM SOC JAPAN, V29, P703

[3] THE VIBRATIONAL FREQUENCIES OF ETHYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (01) : 118 - 126

[4] ASTON, 1946, J CHEM PHYS, V14, P67

[5] Bartholome E, 1937, Z PHYS CHEM B-CHEM E, V35, P442

[6] PI-ELECTRON STRUCTURE OF BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1660 - 1664

[7] Bradacs K, 1940, Z PHYS CHEM B-CHEM E, V48, P63

[8] ELECTRONIC LEVELS IN SIMPLE CONJUGATED SYSTEMS .2. BUTADIENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 206 (1086): : 287 - 296

[9] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60

[10] MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .2. THE RING-TWISTING CONSTANTS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (08) : 726 - 733