Study of the pericyclic [2π + 4π] nature of a set of cheletropic reactions: analysis of the electronic reaction mechanism through bond reactivity descriptors and the electronic bonding structure.
- DOI
- 10.1007/s00894-025-06510-9
- Published
- 2025 Oct 10
- Container
- Journal of molecular modeling
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s00894-025-06510-9,
title = {Study of the pericyclic [2π + 4π] nature of a set of cheletropic reactions: analysis of the electronic reaction mechanism through bond reactivity descriptors and the electronic bonding structure.},
author = {Sánchez-Márquez J and Morales-Bayuelo A},
year = {2025},
journal = {Journal of molecular modeling},
doi = {10.1007/s00894-025-06510-9},
url = {https://doi.org/10.1007/s00894-025-06510-9}
}RIS
TY - JOUR TI - Study of the pericyclic [2π + 4π] nature of a set of cheletropic reactions: analysis of the electronic reaction mechanism through bond reactivity descriptors and the electronic bonding structure. AU - Sánchez-Márquez J AU - Morales-Bayuelo A PY - 2025 JO - Journal of molecular modeling DO - 10.1007/s00894-025-06510-9 UR - https://doi.org/10.1007/s00894-025-06510-9 ER -
APA
J, S., & A, M. (2025). Study of the pericyclic [2π + 4π] nature of a set of cheletropic reactions: analysis of the electronic reaction mechanism through bond reactivity descriptors and the electronic bonding structure.. Journal of molecular modeling. https://doi.org/10.1007/s00894-025-06510-9
Source records
- pubmed · retrieved 2026-09-27T14:33:23.871Z