CALCULATIONS OF BARRIERS TO INTERNAL-ROTATION IN PROPENE AND MONOFLUOROPROPENES

[11] SCARZAFA.E, 1971, J AM CHEM SOC, V93, P311, DOI 10.1021/ja00731a004

[12] MICROWAVE SPECTRUM AND BARRIER TO INTERNAL ROTATION FOR TRANS-FLUORO-PROPYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (04) : 989 - 990

[13] BOND-FUNCTION ANALYSIS OF ROTATIONAL BARRIERS - ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2592 - &

[14] ACCURATE SCF CALCULATION FOR AMMONIA AND ITS INVERSION MOTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) : 1725 - &

[15] STEVENS RM, PRIVATE COMMUNICATIO

[16] BARRIER STUDIES IN HALOPROPENES .2. MICROWAVE SPECTRA MOLECULAR STRUCTURE DIPOLE MOMENT AND BARRIER TO INTERNAL ROTATION OF METHYL GROUP IN 1,1-DIFLUOROPROPENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03) : 981 - &

[17] WINTER NW, 1971, CHEM PHYS LETT, V11, P194

[11] SCARZAFA.E, 1971, J AM CHEM SOC, V93, P311, DOI 10.1021/ja00731a004

[12] MICROWAVE SPECTRUM AND BARRIER TO INTERNAL ROTATION FOR TRANS-FLUORO-PROPYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (04) : 989 - 990

[13] BOND-FUNCTION ANALYSIS OF ROTATIONAL BARRIERS - ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2592 - &

[14] ACCURATE SCF CALCULATION FOR AMMONIA AND ITS INVERSION MOTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) : 1725 - &

[15] STEVENS RM, PRIVATE COMMUNICATIO

[16] BARRIER STUDIES IN HALOPROPENES .2. MICROWAVE SPECTRA MOLECULAR STRUCTURE DIPOLE MOMENT AND BARRIER TO INTERNAL ROTATION OF METHYL GROUP IN 1,1-DIFLUOROPROPENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03) : 981 - &

[17] WINTER NW, 1971, CHEM PHYS LETT, V11, P194