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