Density functional theory study of metabolic derivatives of the oxidation of paracetamol (2006)
Alves, Cláudio Nahum; Borges, R S; Silva, Alberico Borges Ferreira da 
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Subjects: QUÍMICA FARMACÊUTICA, OXIDAÇÃO
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ALVES, Cláudio Nahum e BORGES, R S e SILVA, Alberico Borges Ferreira da. Density functional theory study of metabolic derivatives of the oxidation of paracetamol. International Journal of Quantum Chemistry, v. 106, n. 13, p. 2617-2623, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.20992. Acesso em: 14 out. 2024.APA
Alves, C. N., Borges, R. S., & Silva, A. B. F. da. (2006). Density functional theory study of metabolic derivatives of the oxidation of paracetamol. International Journal of Quantum Chemistry, 106( 13), 2617-2623. doi:10.1002/qua.20992NLM
Alves CN, Borges RS, Silva ABF da. Density functional theory study of metabolic derivatives of the oxidation of paracetamol [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2617-2623.[citado 2024 out. 14 ] Available from: https://doi.org/10.1002/qua.20992Vancouver
Alves CN, Borges RS, Silva ABF da. Density functional theory study of metabolic derivatives of the oxidation of paracetamol [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2617-2623.[citado 2024 out. 14 ] Available from: https://doi.org/10.1002/qua.20992
