An Upper Level Laboratory Exercise to Explore Computational Predictions of Regiochemistry in Electrophilic Aromatic Substitution
Author:
Affiliation:
1. Department of Chemistry & Biochemistry, Albright College, Reading, Pennsylvania 19610, United States
2. Department of Chemistry & Chemical Biology, McMaster University, Hamilton, Ontario L8S 4M1, Canada
Funder
Undergraduate Research Committee
Albright Creative Research Experience program
Publisher
American Chemical Society (ACS)
Subject
Education,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jchemed.1c00678
Reference24 articles.
1. 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
2. Activation hardness: new index for describing the orientation of electrophilic aromatic substitution
3. Chemical Reactivity from Molecular Orbital Theory. Electrophilic Aromatic Substitutions
4. How amino and nitro substituents direct electrophilic aromatic substitution in benzene: an explanation with Kohn–Sham molecular orbital theory and Voronoi deformation density analysis
5. The Preorganization Step in Organic Reaction Mechanisms. Charge-Transfer Complexes as Precursors to Electrophilic Aromatic Substitutions
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