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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| 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 |