Reactivity of Alkyldibenzothiophenes Using Theoretical Descriptors

Theoretical calculations of the reactivity of dibenzothiophene and its methyl, dimethyl, and trimethyl derivatives show that local reactivity descriptors reproduce their experimental desulfurization reactivity trend if the first desulfurization step involves directly the sulfur atom, which only occu...

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Bibliographic Details
Main Authors: Jose Luis Rivera, Pedro Navarro-Santos, Luis Hernandez-Gonzalez, Roberto Guerra-Gonzalez
Format: Article
Language:English
Published: Hindawi Limited 2014-01-01
Series:Journal of Chemistry
Online Access:http://dx.doi.org/10.1155/2014/215074

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