Theoretical study of tautomers and photoisomers of avobenzone by DFT methods (2015)
Trossini, Gustavo Henrique Goulart 
; Maltarollo, Vinícius Gonçalves; Garcia, Ricardo D’A; Pinto, Claudinéia Aparecida Sales de Oliveira ; Velasco, Maria Valéria Robles ; Honório, Kathia Maria; Baby, André Rolim
Source: Journal of Molecular Modeling. Unidades: EACH, FCF
Subjects: MODELAGEM MOLECULAR, COSMÉTICOS, FILTRO SOLAR, TAUTOMERIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TROSSINI, Gustavo Henrique Goulart et al. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, v. 21, n. 12, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2863-2. Acesso em: 04 ago. 2024.APA
Trossini, G. H. G., Maltarollo, V. G., Garcia, R. D. ’A., Pinto, C. A. S. de O., Velasco, M. V. R., Honório, K. M., & Baby, A. R. (2015). Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, 21( 12), 1-7. doi:10.1007/s00894-015-2863-2NLM
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1007/s00894-015-2863-2Vancouver
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
