Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Investigating the mechanism of formation of nitro-substituted nicotine analogue via the [3 + 2] Cycloaddition reaction of (E)-substituted nitroethene derivatives and (Z)- C-(3-pyridyl)-N-aryl-nitrones: A Density Functional Theory (DFT) study
, Authors:
Oscar Adjei Boadi Appiah, Evans Adei, Richard Tia
Version 1 posted 25 October 2024
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