Electronic properties of para-substituted thiophenols and disulfides from 13C NMR spectroscopy and ab initio calculations: relations to the Hammett parameters and atomic chargesElectronic supplementary information (ESI) available: all characterization data are tabulated in Table S1. A figure showing the dependence of the natural charge of the C1 atom of the disulfides on the 13C NMR chemical shift is also provided. See http://www.rsc.org/suppdata/nj/b3/b300048f

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Bibliographic Details
Published in:New journal of chemistry 2003-06, Vol.27 (7), p.1115
Main Authors: Sengar, Raghvendra S., Nemykin, Victor N., Basu, Partha
Format: Article
Language:English
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ISSN:1144-0546
1369-9261
DOI:10.1039/b300048f