Chemical applicability and computation of K-Banhatti indices for benzenoid hydrocarbons and triazine-based covalent organic frameworks

The novel applications in chemistry include the mathematical models of molecular structure of the compounds which has numerous findings in this area that refers to mathematical chemistry. Topological descriptors play a major role in QSAR/QSPR studies that analyses the biological and physicochemical...

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Detalles Bibliográficos
Autores principales: Shanmukha, M. C., Ismail, Rashad, Gowtham, K. J., Usha, A., Azeem, Muhammad, Al-Sabri, Esmail Hassan Abdullatif
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10584937/
https://www.ncbi.nlm.nih.gov/pubmed/37853135
http://dx.doi.org/10.1038/s41598-023-45061-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10584937/
https://www.ncbi.nlm.nih.gov/pubmed/37853135
http://dx.doi.org/10.1038/s41598-023-45061-y

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