Ramos, Bruno; Farah, João Pedro Simon 
; Teixeira, Antonio Carlos S. C.
Source: Brazilian Journal of Chemical Engineering. Unidades: IQ, EP
Subjects: MODELAGEM MOLECULAR, CINÉTICA QUÍMICA
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ABNT
RAMOS, Bruno e FARAH, João Pedro Simon e TEIXEIRA, Antonio Carlos S. C. Estimating reaction constants by ab initio molecular modeling: a study on the oxidation of phenol to catechol and hydroquinone in advanced oxidation processes. Brazilian Journal of Chemical Engineering, v. 29, n. 1, p. 113-120, 2012Tradução . . Disponível em: https://doi.org/10.1590/s0104-66322012000100013. Acesso em: 09 ago. 2024.APA
Ramos, B., Farah, J. P. S., & Teixeira, A. C. S. C. (2012). Estimating reaction constants by ab initio molecular modeling: a study on the oxidation of phenol to catechol and hydroquinone in advanced oxidation processes. Brazilian Journal of Chemical Engineering, 29( 1), 113-120. doi:10.1590/s0104-66322012000100013NLM
Ramos B, Farah JPS, Teixeira ACSC. Estimating reaction constants by ab initio molecular modeling: a study on the oxidation of phenol to catechol and hydroquinone in advanced oxidation processes [Internet]. Brazilian Journal of Chemical Engineering. 2012 ; 29( 1): 113-120.[citado 2024 ago. 09 ] Available from: https://doi.org/10.1590/s0104-66322012000100013Vancouver
Ramos B, Farah JPS, Teixeira ACSC. Estimating reaction constants by ab initio molecular modeling: a study on the oxidation of phenol to catechol and hydroquinone in advanced oxidation processes [Internet]. Brazilian Journal of Chemical Engineering. 2012 ; 29( 1): 113-120.[citado 2024 ago. 09 ] Available from: https://doi.org/10.1590/s0104-66322012000100013
