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Spin density distributions in some fluorinated radical cations

✍ Scribed by Usha Kumari; N. K. Ray


Publisher
John Wiley and Sons
Year
1973
Tongue
English
Weight
370 KB
Volume
7
Category
Article
ISSN
0020-7608

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✦ Synopsis


Abstract

A theoretical study of π‐electron spin density distributions has been made for a series of fluoro‐substituted hydrocarbon radical cations using unrestricted Hartree‐Fock theory. Although some of the predicted proton splittings are not in very good agreement with experiment, the overall agreement with experiment can be passed as fairly satisfactory considering the approximate nature of the theory used. The experimental fluorine splittings can be well predicted by using a one‐parameter relationship between the isotropic fluorine splitting (a~F~) and the π‐electron spin density (ρ~CC~) on the attached carbon. It has been further shown that both ρ~CC~ and the proportionality constant (Q~eff~) in the linear relation, are fairly insensitive to the parameter choice.


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