Computational Studies of the Photodegradation Mechanism of the Highly Phototoxic Agent Benoxaprofen

[Image: see text] Computational quantum chemistry within the density functional theory (DFT) and time-dependent density functional theory (TD-DFT) framework is used to investigate the photodegradation mechanism as well as the photochemical and photophysical properties of benoxaprofen (BP), a non ste...

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Detalles Bibliográficos
Autores principales: Musa, Klefah A. K., Eriksson, Leif A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9404164/
https://www.ncbi.nlm.nih.gov/pubmed/36033698
http://dx.doi.org/10.1021/acsomega.2c03118

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9404164/
https://www.ncbi.nlm.nih.gov/pubmed/36033698
http://dx.doi.org/10.1021/acsomega.2c03118

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