Computational exploration of the 1,3‐dipolar...

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

Baffour Pipim, George, Tia, Richard, Adei, Evans
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Journal:
Journal of Physical Organic Chemistry
DOI:
10.1002/poc.4174
Date:
December, 2020
File:
PDF, 2.68 MB
2020
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