Theoretical Calculation on the Reaction Mechanisms, Kinetics and Toxicity of Acetaminophen Degradation Initiated by Hydroxyl and Sulfate Radicals in the Aqueous Phase

The •OH and SO(4)(•−) play a vital role on degrading pharmaceutical contaminants in water. In this paper, theoretical calculations have been used to discuss the degradation mechanisms, kinetics and ecotoxicity of acetaminophen (AAP) initiated by •OH and SO(4)(•−). Two significant reaction mechanisms...

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Detalles Bibliográficos
Autores principales: Xu, Mengmeng, Yao, Junfang, Sun, Simei, Yan, Suding, Sun, Jingyu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8537891/
https://www.ncbi.nlm.nih.gov/pubmed/34678930
http://dx.doi.org/10.3390/toxics9100234

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8537891/
https://www.ncbi.nlm.nih.gov/pubmed/34678930
http://dx.doi.org/10.3390/toxics9100234

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