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
2025Reaction Kinetics Mechanisms and CatalysisJournal
10.1007/s11144-025-02800-8Full text0 citations