A molecular electron density theory investigation of the mechanism of intramolecular [3+2] cycloaddition (32CA) with the participation of nitrile <i>N</i>-oxide and ethene molecular segments
In this study, we have investigated the reaction mechanism of the intramolecular [3+2] cycloaddition (32CA) process involving a nitrile oxide-heterocycle system through molecular electron density theory (MEDT).
Authors
- Haydar Mohammad‐Salim (ORCID: https://orcid.org/0000-0002-9600-3446)
- Jesus Vicente de Julián‐Ortiz (ORCID: https://orcid.org/0000-0001-9403-8744)
- Ali Ben Ahmed (ORCID: https://orcid.org/0000-0001-8560-2630)
- Mohamed Chellegui (ORCID: https://orcid.org/0009-0004-7818-8573)
- Raad Nasrullah Salih
- Sofiane Benmetir (ORCID: https://orcid.org/0000-0002-2492-2750)
Institutions
- University of Sfax (TN)
- University of Namur (BE)
- Universitat de València (ES)
- Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf (DZ)
- University of Zakho (IQ)
- Centre of Biotechnology of Sfax (TN)
Publication Details
- Journal
- New Journal of Chemistry
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5nj01058f
- Citations
- 13
- Primary Topic
- Organic Chemistry Cycloaddition Reactions
- Type
- article
- Field-Weighted Citation Impact
- 12.17