Computational Exploration of Ambiphilic Reactivity of Azides and Sustmann’s Paradigmatic Parabola
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095-1569, United States
2. College of Sciences, Nanjing Agricultural University, Nanjing 210095, China
Funder
Division of Chemistry
Austrian Science Fund
Natural Science Foundation of Jiangsu Province
City of Vienna
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.joc.1c00239
Reference74 articles.
1. Substituent Effects in 1,3-Dipolar Cycloadditions of Phenyl Azide
2. Kinetics of 1,3-dipolar cycloaddition reactions of diazomethane; A correlation with homo-lumo energies
3. A simple model for substituent effects in cycloaddition reactions. I. 1,3-dipolar cycloadditions
4. Aliphatic Diazo Compounds, Nitrones, and Structurally Analogous Compounds. Systems Capable of Undergoing 1,3-Additions.
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