Structures, barriers for internal rotation and inversion, vibrational frequencies, and thermodynamic functions of CH2FCHF, CHF2CHF, and CF3CHF radicals: An ab initio study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460214
Reference22 articles.
1. Structures, barriers for rotation and inversion, vibrational frequencies, and thermodynamic functions of ethyl, α‐fluoroethyl, and α,α‐difluoroethyl radicals: An ab inito study
2. Structures, barriers for internal rotation, vibrational frequencies, and thermodynamic functions of CH2FCH2, CHF2CH2, and CF3CH2radicals: Anabinitiostudy
3. INDO study of 1,2-fluorine atom migration in 1,2-difluoroethyl and 1,1,2-trifluoroethyl radicals
4. Indo study of 1,2-fluorine atom migration in 1,1,2,2-tetrafluoroethyl radical, cation and anion
5. Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
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3. ChemInform Abstract: Structures, Barriers for Internal Rotation and Inversion, Vibrational Frequencies, and Thermodynamic Functions of CH2FCHF, CHF2CHF, and CF3CHF Radicals: An ab initio Study.;ChemInform;2010-08-22
4. Study of 2-H-Heptafluoropropane and Its Thermal Decomposition Using UV Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations;The Journal of Physical Chemistry A;2010-02-11
5. Theoretical Study of the Thermal Decomposition Pathways of 2-H Heptafluoropropane;The Journal of Physical Chemistry A;2002-03-07
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