Electrophilic Aromatic Substitution: Enthalpies of Hydrogenation of the Ring Determine Reactivities of C6H5X. The Direction of the C6H5–X Bond Dipole Determines Orientation of the Substitution-Reference-Cited by-同舟云学术

Electrophilic Aromatic Substitution: Enthalpies of Hydrogenation of the Ring Determine Reactivities of C6H5X. The Direction of the C6H5–X Bond Dipole Determines Orientation of the Substitution

Published:2013-12-03 Issue:49 Volume:117 Page:13079-13088
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Schnatter Wayne F. K.¹,Rogers Donald W.¹,Zavitsas Andreas A.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Long Island University, 1 University Plaza, Brooklyn, New York 11201, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp409623j

Reference61 articles.

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2. Charge-Transfer Mechanism for Electrophilic Aromatic Nitration and Nitrosation via the Convergence of (ab Initio) Molecular-Orbital and Marcus−Hush Theories with Experiments

3. Smith, M. B.; March, J.March’s Advanced Organic Chemistry,5th ed.Wiley:New York, 2001; pp675–714.

4. A Quantum Mechanical Investigation of the Orientation of Substituents in Aromatic Molecules

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