Single-Step and Multistep Mechanisms of Aromatic Nucleophilic Substitution of Halobenzenes and Halonitrobenzenes with Halide Anions: Ab Initio Computational Study-Reference-Cited by-同舟云学术

Single-Step and Multistep Mechanisms of Aromatic Nucleophilic Substitution of Halobenzenes and Halonitrobenzenes with Halide Anions: Ab Initio Computational Study

Published:1997-06-13 Issue:12 Volume:62 Page:4036-4046
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Glukhovtsev Mikhail N.¹,Bach Robert D.¹,Laiter Sergei¹

Affiliation:

1. Department of Chemistry, Wayne State University, Detroit, Michigan 48202, Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716, and Laboratory for Molecular Modeling, School of Pharmacy, University of North Carolina, Chapel Hill, North Carolina 27599

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo962096e

Reference106 articles.

1. (c) Clark, J. H.; Wails, D.; Bastock, T. W.AromaticFluorination; CRC Press: Boca Raton, FL, 1996.

2. Aromatic Nucleophilic Substitution Reactions.

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