A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3 + 2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives
Author:
Affiliation:
1. Department of Organic Chemistry, University of Valencia, Dr. Moliner 50, E-46100 Burjassot, Valencia, Spain
2. Universidad Andres Bello, Facultad de Ciencias Exactas, Departamento de Ciencias Químicas, Av. República 498, 8370146, Santiago, Chile
Funder
European Regional Development Fund
Ministerio de Econom?a y Competitividad
European Social Fund
Fondo Nacional de Desarrollo Cient?fico y Tecnol?gico
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.joc.7b03093
Reference76 articles.
1. Aliphatic Diazo Compounds, Nitrones, and Structurally Analogous Compounds. Systems Capable of Undergoing 1,3-Additions.
2. The [3 + 2] Nitrone-Olefin Cycloaddition Reaction
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