A Molecular Electron Density Theory Study of [3+2] Cycloaddition Reaction between Azomethine Ylides and Electron‐Deficient Nitroalkenes
Author:
Affiliation:
1. Chemistry Department, Shahrood BranchIslamic Azad University, Shahrood, Iran
Funder
Valencia University of Spain
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.201700198
Reference33 articles.
1. 1,3-Dipolar Cycloadditions. Past and Future
2. How the mechanism of a [3 + 2] cycloaddition reaction involving a stabilized N-lithiated azomethine ylide toward a π-deficient alkene is changed to stepwise by solvent polarity? What is the origin of its regio- and endo stereospecificity? A DFT study using NBO, QTAIM, and NCI analyses
3. Understanding the molecular mechanism in a regiospecific [3 + 2] cycloaddition reaction including C–O and C–S interactions: an ELF topological analysis
4. Photocleavable fluorescent nucleotides for DNA sequencing on a chip constructed by site-specific coupling chemistry
5. Activity-Based Protein Profiling in Vivo Using a Copper(I)-Catalyzed Azide-Alkyne [3 + 2] Cycloaddition
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