A Molecular Electron Density Theory Study of the Domino [4+2]/[3+2] Cycloaddition Leading to a Tricyclic 1,2-Oxazine Nitrones

Agnieszka Kącka-Zych, Luis R. Domingo

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DOI: 10.3390/molecules31152725
Published: 2026-08-06
Container: Molecules
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/molecules31152725,
  title = {A Molecular Electron Density Theory Study of the Domino [4+2]/[3+2] Cycloaddition Leading to a Tricyclic 1,2-Oxazine Nitrones},
  author = {Agnieszka Kącka-Zych and Luis R. Domingo},
  year = {2026},
  journal = {Molecules},
  doi = {10.3390/molecules31152725},
  url = {https://doi.org/10.3390/molecules31152725}
}

RIS

TY  - JOUR
TI  - A Molecular Electron Density Theory Study of the Domino [4+2]/[3+2] Cycloaddition Leading to a Tricyclic 1,2-Oxazine Nitrones
AU  - Agnieszka Kącka-Zych
AU  - Luis R. Domingo
PY  - 2026
JO  - Molecules
DO  - 10.3390/molecules31152725
UR  - https://doi.org/10.3390/molecules31152725
ER  -

APA

Kącka-Zych, A., & Domingo, L. R. (2026). A Molecular Electron Density Theory Study of the Domino [4+2]/[3+2] Cycloaddition Leading to a Tricyclic 1,2-Oxazine Nitrones. Molecules. https://doi.org/10.3390/molecules31152725

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crossref · retrieved 2026-11-10T15:51:20.396Z