Cruz, Gustavo Novaes da; Lima, Filipe da Silva; Dias, Luís Gustavo; El Seoud, Omar A 
; Horinek, Dominik; Chaimovich Guralnik, Hernan ; Cuccovia, Iolanda Midea
Source: Journal of Organic Chemistry. Unidade: IQ
Subjects: DENSIDADE, QUÍMICA COLOIDAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CRUZ, Gustavo Novaes da et al. Molecular dynamics simulations of the initial-state predict product distributions of dediazoniation of aryldiazonium in binary solvents. Journal of Organic Chemistry, v. 80, n. 17, p. 8637-8642, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.joc.5b01289. Acesso em: 01 nov. 2024.APA
Cruz, G. N. da, Lima, F. da S., Dias, L. G., El Seoud, O. A., Horinek, D., Chaimovich Guralnik, H., & Cuccovia, I. M. (2015). Molecular dynamics simulations of the initial-state predict product distributions of dediazoniation of aryldiazonium in binary solvents. Journal of Organic Chemistry, 80( 17), 8637-8642. doi:10.1021/acs.joc.5b01289NLM
Cruz GN da, Lima F da S, Dias LG, El Seoud OA, Horinek D, Chaimovich Guralnik H, Cuccovia IM. Molecular dynamics simulations of the initial-state predict product distributions of dediazoniation of aryldiazonium in binary solvents [Internet]. Journal of Organic Chemistry. 2015 ; 80( 17): 8637-8642.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1021/acs.joc.5b01289Vancouver
Cruz GN da, Lima F da S, Dias LG, El Seoud OA, Horinek D, Chaimovich Guralnik H, Cuccovia IM. Molecular dynamics simulations of the initial-state predict product distributions of dediazoniation of aryldiazonium in binary solvents [Internet]. Journal of Organic Chemistry. 2015 ; 80( 17): 8637-8642.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1021/acs.joc.5b01289
