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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

Crossref DOI link: https://doi.org/10.1007/s11144-025-02800-8

Published Online: 2025-01-22

Published Print: 2025-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Appiah, Oscar Adjei Boadi https://orcid.org/0000-0003-2822-4113
Adei, Evans

Tia, Richard
Funding

Funding for this research was provided by:

National Council for Tertiary Education (TALIF/KNUST/3/0008/2005)
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Article History

Received: 28 October 2024

Accepted: 14 January 2025

First Online: 22 January 2025

Declarations

:

: The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

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