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Density functional theory calculations of the effect of fluorine substitution on the kinetics of...

Authors :
Feng Tian
Bartberger, Michael D.
Source :
Journal of Organic Chemistry. 01/22/99, Vol. 64 Issue 2, p540. 7p. 4 Charts, 5 Graphs.
Publication Year :
1999

Abstract

Studies the density functional theory calculations of the effects of fluorine substitution on the kinetics of cyclopropylcarbinyl radical ring openings. Stereoelectronic influences; Reactivity and regioselectivity of fluorinated radicals; Activation barrier of carbonyl radicals.

Subjects

Subjects :
*FLUORINE
*ORGANIC cyclic compounds
*RADICALS (Chemistry)

Details

Language :
English
ISSN :
00223263
Volume :
64
Issue :
2
Database :
Academic Search Index
Journal :
Journal of Organic Chemistry
Publication Type :
Academic Journal
Accession number :
1511047
Full Text :
https://doi.org/10.1021/jo981594f
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