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Artigo de periodico
Chemiluminescence efficiency of catalyzed 1,2-dioxetanone decomposition determined by steric effects (2015)
Bartoloni, Fernando Heering; Oliveira, Marcelo Almeida de; Ciscato, Luiz Francisco Monteiro Leite; Augusto, Felipe Alberto; Bastos, Erick Leite ; Baader, Wilhelm Josef
Fonte: Journal of Organic Chemistry. Unidade: IQ
Assuntos: BIOLUMINESCÊNCIA, QUÍMICA ORGÂNICA
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ABNT
BARTOLONI, Fernando Heering et al. Chemiluminescence efficiency of catalyzed 1,2-dioxetanone decomposition determined by steric effects. Journal of Organic Chemistry, v. 80, n. 8, p. 3745-3751, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.joc.5b00515. Acesso em: 02 jul. 2024.
APA
Bartoloni, F. H., Oliveira, M. A. de, Ciscato, L. F. M. L., Augusto, F. A., Bastos, E. L., & Baader, W. J. (2015). Chemiluminescence efficiency of catalyzed 1,2-dioxetanone decomposition determined by steric effects. Journal of Organic Chemistry, 80( 8), 3745-3751. doi:10.1021/acs.joc.5b00515
NLM
Bartoloni FH, Oliveira MA de, Ciscato LFML, Augusto FA, Bastos EL, Baader WJ. Chemiluminescence efficiency of catalyzed 1,2-dioxetanone decomposition determined by steric effects [Internet]. Journal of Organic Chemistry. 2015 ; 80( 8): 3745-3751.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.joc.5b00515
Vancouver
Bartoloni FH, Oliveira MA de, Ciscato LFML, Augusto FA, Bastos EL, Baader WJ. Chemiluminescence efficiency of catalyzed 1,2-dioxetanone decomposition determined by steric effects [Internet]. Journal of Organic Chemistry. 2015 ; 80( 8): 3745-3751.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.joc.5b00515
Artigo de periodico
Molecular dynamics simulations of the initial-state predict product distributions of dediazoniation of aryldiazonium in binary solvents (2015)
Cruz, Gustavo Novaes da; Lima, Filipe da Silva; Dias, Luís Gustavo; El Seoud, Omar A ; Horinek, Dominik; Chaimovich Guralnik, Hernan ; Cuccovia, Iolanda Midea
Fonte: Journal of Organic Chemistry. Unidade: IQ
Assuntos: 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: 02 jul. 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.5b01289
NLM
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 jul. 02 ] Available from: https://doi.org/10.1021/acs.joc.5b01289
Vancouver
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 jul. 02 ] Available from: https://doi.org/10.1021/acs.joc.5b01289
Artigo de periodico
Mechanism of photochemical O-atom exchange in nitrosamines with molecular oxygen (2015)
Oliveira, Marilene Silva; Ghogare, Ashwini A; Abramova, Inna; Greer, Edyta M; Prado, Fernanda Manso ; Di Mascio, Paolo ; Greer, Alexander
Fonte: Journal of Organic Chemistry. Unidade: IQ
Assunto: FOTOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Marilene Silva et al. Mechanism of photochemical O-atom exchange in nitrosamines with molecular oxygen. Journal of Organic Chemistry, v. 80, n. 12, p. 6119-6127, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.joc.5b00633. Acesso em: 02 jul. 2024.
APA
Oliveira, M. S., Ghogare, A. A., Abramova, I., Greer, E. M., Prado, F. M., Di Mascio, P., & Greer, A. (2015). Mechanism of photochemical O-atom exchange in nitrosamines with molecular oxygen. Journal of Organic Chemistry, 80( 12), 6119-6127. doi:10.1021/acs.joc.5b00633
NLM
Oliveira MS, Ghogare AA, Abramova I, Greer EM, Prado FM, Di Mascio P, Greer A. Mechanism of photochemical O-atom exchange in nitrosamines with molecular oxygen [Internet]. Journal of Organic Chemistry. 2015 ; 80( 12): 6119-6127.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.joc.5b00633
Vancouver
Oliveira MS, Ghogare AA, Abramova I, Greer EM, Prado FM, Di Mascio P, Greer A. Mechanism of photochemical O-atom exchange in nitrosamines with molecular oxygen [Internet]. Journal of Organic Chemistry. 2015 ; 80( 12): 6119-6127.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.joc.5b00633

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