Multitask Quantum Study of the Curcumin-Based Complex Physicochemical and Biological Properties

Density functional theory (DFT), time-dependent density functional theory (TDDFT), quantum theory of atoms in molecules (QTAIM), and extended transition state natural orbitals for chemical valence (ETS-NOCV) have all been used to investigate the physicochemical and biological properties of curcumin...

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Detalles Bibliográficos
Autores principales: Baira, Kaouther, Ounissi, Ali, Merouani, Hafida, Alam, Manawwer, Ouddai, Nadia, Erto, Alessandro, Yadav, Krishna Kumar, Islam, Saiful, Cheon, Ji-Kwang, Jeon, Byong-Hun, Benguerba, Yacine
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8910981/
https://www.ncbi.nlm.nih.gov/pubmed/35269972
http://dx.doi.org/10.3390/ijms23052832

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8910981/
https://www.ncbi.nlm.nih.gov/pubmed/35269972
http://dx.doi.org/10.3390/ijms23052832

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