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.

Sánchez-Márquez J, Morales-Bayuelo A

Open source

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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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

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