Routes of π-Electron Delocalization in 4-Substituted-1,2-benzoquinones-Reference-Cited by-同舟云学术

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Routes of π-Electron Delocalization in 4-Substituted-1,2-benzoquinones

Published:2010-12-23 Issue:2 Volume:76 Page:550-556
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Szatyłowicz Halina¹,Krygowski Tadeusz M.²,Palusiak Marcin³,Poater Jordi⁴,Solà Miquel⁴

Affiliation:

1. Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3, 00-664 Warsaw, Poland

2. Department of Chemistry, Warsaw University, Pasteura 1, 02-093 Warsaw, Poland

3. Department of Chemistry, University of Łódź, Tamka 12, 91-403 Łódź, Poland

4. Institut de Química Computacional and Departament de Química, Universitat de Girona, Campus de Montilivi, 17071 Girona, Catalonia, Spain

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo102065e

Reference65 articles.

1. Hammett, L. P.Physical Organic Chemistry;McGraw Hill:New York, London, 1940; p188.

2. SIGMA VALUES FROM REACTIVITIES1

3. The General Applicability of a Fixed Scale of Inductive Effects. II. Inductive Effects of Dipolar Substituents in the Reactivities of m- and p-Substituted Derivatives of Benzene1,2

4. Exner, O.InAdvances in Linear Free Energy Relationships;Chapman, N. B.; Shorter, J., Eds;Plenum Press:London, 1972; Chapter 1, pp1−69.

5. Through-bond and through-space models for interpreting chemical reactivity in organic reactions

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