Proton affinities of some polyfluoroalkanes in comparison to the unsubstituted alkanes. The estimation of the proton affinities of polytetrafluoroethylene and polyethylene by applying theoretical methods
- 30 April 1997
- journal article
- Published by Elsevier BV in Journal of Fluorine Chemistry
- Vol. 82 (1), 55-71
- https://doi.org/10.1016/s0022-1139(99)60355-4
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Ab Initio Calculations on Fluoroethanes: Geometries, Dipole Moments, Vibrational Frequencies, and Infrared IntensitiesThe Journal of Physical Chemistry, 1996
- Bond energies in organofluorine systems: applications to Teflon® and fullerenesJournal of Fluorine Chemistry, 1995
- Microemulsion polymerization of fluorinated monomersJournal of Fluorine Chemistry, 1992
- Effect of multiple halide substituents on the acidity of methanes and methyl radicals. Electron affinities of chloro- and fluoromethyl radicalsThe Journal of Organic Chemistry, 1992
- An ab initio study of the series of fluorinated ethanes C2HnF6-n (n = 0-6): geometries, total energies, and carbon-carbon bond dissociation energiesThe Journal of Physical Chemistry, 1992
- Theoretical studies of fluorocarbons part III. Primary, secondary, tertiary and quaternary centresJournal of Fluorine Chemistry, 1990
- Theoretical studies of fluorocarbons. Part II. Fluorine and chlorine substituted alkanesJournal of Fluorine Chemistry, 1990
- Theoretical studies of fluorocarbons. Part I. Small perfluoroalkane moleculesJournal of Fluorine Chemistry, 1990
- Atom equivalents for relating ab initio energies to enthalpies of formationJournal of Computational Chemistry, 1985
- Study of additivity of correlation and polarization effects in relative energiesJournal of the American Chemical Society, 1981