Revised patterns of reactivity scheme. VII. Revised patterns scheme and its relationship to carbon-13 NMR spectra

Citation
Ad. Jenkins et al., Revised patterns of reactivity scheme. VII. Revised patterns scheme and its relationship to carbon-13 NMR spectra, J POL SC PC, 38(24), 2000, pp. 4336-4342
Citations number
17
Categorie Soggetti
Organic Chemistry/Polymer Science
Journal title
JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY
ISSN journal
0887624X → ACNP
Volume
38
Issue
24
Year of publication
2000
Pages
4336 - 4342
Database
ISI
SICI code
0887-624X(200012)38:24<4336:RPORSV>2.0.ZU;2-S
Abstract
The electron density on a carbon atom determines the C-13 chemical shift; o bserved in the NMR spectrum. In a vinyl monomer, the same electron density must contribute strongly to polar effects involved in the addition of a rad ical to that monomer and possibly in the addition (to a double bond) of a r adical terminated by a unit derived from that monomer. It is shown that the expected correlation exists when the polar effects in polymerization react ions are represented by the parameters of the revised patterns scheme. (C) 2000 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 38: 4336-4342, 2000.