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Unveiling the mechanism, selectivity, solvent and temperature effects on the [3 + 2] cycloaddition reaction of N-methyl-C-(2-furyl) nitrone with maleimide derivatives from the molecular electron density theory perspective

Crossref DOI link: https://doi.org/10.1007/s00214-023-02972-3

Published Online: 2023-03-30

Published Print: 2023-04

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

Authors

Mellaoui, Moulay Driss

Acharjee, Nivedita https://orcid.org/0000-0001-8354-8693
Imjjad, Abdallah

Koubachi, Jamal

El Hammadi, Abdellatif

Bourzi, Hassan

El Issami, Souad

Zejli, Hanane

Hochlaf, Majdi https://orcid.org/0000-0002-4737-7978
Abbiche, Khalid https://orcid.org/0000-0002-9081-9380
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Text and Data Mining valid from 2023-03-30

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Article History

Received: 14 October 2022

Accepted: 12 March 2023

First Online: 30 March 2023

Declarations

:

: The authors declare no conflict of interest.

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