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Artigo de periodico
On the population of triplet states of 2-seleno-thymine (2021)
Valverde, Danillo ; Mai, Sebastian ; Araújo, Adalberto Vasconcelos Sanches de ; Canuto, Sylvio ; González, Leticia ; Borin, Antonio Carlos
Fonte: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Assuntos: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
VALVERDE, Danillo et al. On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, v. 23, p. 1-8 art. 5447 : + Supplementary materials ( S1-S5), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00041a. Acesso em: 12 jun. 2024.
APA
Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S., González, L., & Borin, A. C. (2021). On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, 23, 1-8 art. 5447 : + Supplementary materials ( S1-S5). doi:10.1039/d1cp00041a
NLM
Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/d1cp00041a
Vancouver
Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/d1cp00041a
Artigo de periodico
Formation of resonances and anionic fragments upon electron attachment to benzaldehyde (2020)
Ameixa, J. ; Baidoo, E. Arthur ; Silva, J. Pereira da ; Ryszka, M.; Carmichael, I.; Cornetta, L. M. ; Varella, M. T. do N. ; Silva, F. Ferreira da ; Ptasińska, S. ; Denifl, S.
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assuntos: COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AMEIXA, J. et al. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, v. 22, n. 15, p. 8171-8181, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00029A. Acesso em: 12 jun. 2024.
APA
Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ryszka, M., Carmichael, I., Cornetta, L. M., et al. (2020). Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, 22( 15), 8171-8181. doi:10.1039/D0CP00029A
NLM
Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/D0CP00029A
Vancouver
Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/D0CP00029A
Artigo de periodico
Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine (2017)
Borin, Antonio Carlos ; Mai, Sebastian; Marquetand, Philip; González, Leticia
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: QUÍMICA, FÍSICO-QUÍMICA ORGÂNICA, COMPUTAÇÃO APLICADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos et al. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, v. 19, n. 8, p. 5888-5894 : + supplementary materials (S1-S5), 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cp07919a. Acesso em: 12 jun. 2024.
APA
Borin, A. C., Mai, S., Marquetand, P., & González, L. (2017). Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, 19( 8), 5888-5894 : + supplementary materials (S1-S5). doi:10.1039/c6cp07919a
NLM
Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/c6cp07919a
Vancouver
Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/c6cp07919a

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