Computational exploration of the 1,3‐dipolar cycloaddition reaction of 7‐isopropylidenebenzonorbornadiene with nitrile oxide and cyclic nitrone derivatives

Title
Computational exploration of the 1,3‐dipolar cycloaddition reaction of 7‐isopropylidenebenzonorbornadiene with nitrile oxide and cyclic nitrone derivatives
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
Volume -, Issue -, Pages -
Publisher
Wiley
Online
2020-12-04
DOI
10.1002/poc.4174

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