共 50 条
- [1] AN AB-INITIO STUDY OF THE STRUCTURES, BARRIERS FOR INTERNAL-ROTATION, VIBRATIONAL FREQUENCIES, AND THERMODYNAMIC FUNCTIONS OF 1,1,2-TRIFLUOROETHANE AND 1,1,2,2-TETRAFLUOROETHANE JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (04): : 1100 - 1108
- [2] VIBRATIONAL-SPECTRA AND CONFORMATIONS OF 1,1,2-TRIFLUOROETHANE AND 1,1,2,2-TETRAFLUOROETHANE JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (08): : 1351 - 1357
- [3] KINETICS OF ELIMINATION OF HYDROGEN FLUORIDE FROM CHEMICALLY ACTIVATED 1,1,2-TRIFLUOROETHANE AND 1,1,2,2-TETRAFLUOROETHANE JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1968, (05): : 1144 - &
- [4] STANDARD ENTHALPIES OF FORMATION OF 1,1,2-TRICHLORO-1,2,2-TRIFLUOROETHANE AND 1,2-DICHLORO-1,1,2,2-TETRAFLUOROETHANE RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR, 1968, 42 (12): : 1617 - &
- [5] INTERNAL ROTATION POTENTIAL IN 1,1,2-TRIFLUOROETHANE MOLECULE DOKLADY AKADEMII NAUK SSSR, 1968, 180 (01): : 150 - &
- [6] MASS SPECTRA OF 1,1,1,2-TETRAFLUOROETHANE AND 1,1,2,2-TETRAFLUOROETHANE ORGANIC MASS SPECTROMETRY, 1969, 2 (06): : 653 - +
- [8] SPECTROSCOPIC AND ACOUSTIC STUDIES ON INTERNAL ROTATION IN 1,2-DI-BROMO-1,1,2,2-TETRAFLUOROETHANE JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (19): : 2910 - &
- [9] Structures, barriers for internal rotation, vibrational frequencies, and thermodynamic functions of the sec-butyl radical. An ab initio study Journal of Physical Chemistry, 1992, 96 (16):