Mechanistic DFT investigation of the cycloaddition reaction of nitrones with allene-propargyl equilibria toward isoxazoline and isoxazolidine derivatives.
- DOI
- 10.1007/s00894-026-06820-6
- Published
- 2026 Jun 15
- Container
- Journal of molecular modeling
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s00894-026-06820-6,
title = {Mechanistic DFT investigation of the cycloaddition reaction of nitrones with allene-propargyl equilibria toward isoxazoline and isoxazolidine derivatives.},
author = {Ngom I and Zouaghi MO and Ferchichi I and Guégan F and Seck I and Arfaoui Y},
year = {2026},
journal = {Journal of molecular modeling},
doi = {10.1007/s00894-026-06820-6},
url = {https://doi.org/10.1007/s00894-026-06820-6}
}RIS
TY - JOUR TI - Mechanistic DFT investigation of the cycloaddition reaction of nitrones with allene-propargyl equilibria toward isoxazoline and isoxazolidine derivatives. AU - Ngom I AU - Zouaghi MO AU - Ferchichi I AU - Guégan F AU - Seck I AU - Arfaoui Y PY - 2026 JO - Journal of molecular modeling DO - 10.1007/s00894-026-06820-6 UR - https://doi.org/10.1007/s00894-026-06820-6 ER -
APA
I, N., MO, Z., I, F., F, G., I, S., & Y, A. (2026). Mechanistic DFT investigation of the cycloaddition reaction of nitrones with allene-propargyl equilibria toward isoxazoline and isoxazolidine derivatives.. Journal of molecular modeling. https://doi.org/10.1007/s00894-026-06820-6
Source records
- pubmed · retrieved 2026-09-26T22:41:20.244Z