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Artigo de periodico
Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile (2023)
Vieira, Vinícius Manzoni ; Orozco-Gonzalez, Yoelvis ; Peon, Jorge; Canuto, Sylvio
Fonte: Chemical Physics Letters. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIEIRA, Vinícius Manzoni et al. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, v. 830, p. 06 ; agosto de 2023, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140775. Acesso em: 05 ago. 2024.
APA
Vieira, V. M., Orozco-Gonzalez, Y., Peon, J., & Canuto, S. (2023). Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, 830, 06 ; agosto de 2023. doi:10.1016/j.cplett.2023.140775
NLM
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Vancouver
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Artigo de periodico
A new interpretation of the absorption and the dual fluorescence of Prodan in solution (2020)
Vequi-Suplicy, Cintia C; Orozco Gonzalez, Yoelvis; Canuto, Sylvio Roberto Accioly ; Coutinho, Kaline Rabelo ; Lamy, Maria Teresa Moura
Fonte: Journal fo Chemical Physics. Unidade: IF
Assunto: FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VEQUI-SUPLICY, Cintia C et al. A new interpretation of the absorption and the dual fluorescence of Prodan in solution. Journal fo Chemical Physics, v. 153, 2020Tradução . . Disponível em: https://doi.org/10.1063/5.0025013. Acesso em: 05 ago. 2024.
APA
Vequi-Suplicy, C. C., Orozco Gonzalez, Y., Canuto, S. R. A., Coutinho, K. R., & Lamy, M. T. M. (2020). A new interpretation of the absorption and the dual fluorescence of Prodan in solution. Journal fo Chemical Physics, 153. doi:10.1063/5.0025013
NLM
Vequi-Suplicy CC, Orozco Gonzalez Y, Canuto SRA, Coutinho KR, Lamy MTM. A new interpretation of the absorption and the dual fluorescence of Prodan in solution [Internet]. Journal fo Chemical Physics. 2020 ; 153[citado 2024 ago. 05 ] Available from: https://doi.org/10.1063/5.0025013
Vancouver
Vequi-Suplicy CC, Orozco Gonzalez Y, Canuto SRA, Coutinho KR, Lamy MTM. A new interpretation of the absorption and the dual fluorescence of Prodan in solution [Internet]. Journal fo Chemical Physics. 2020 ; 153[citado 2024 ago. 05 ] Available from: https://doi.org/10.1063/5.0025013
Artigo de periodico
Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system (2013)
Gonzalez, Yoelvis Orozco ; Bistafa, Carlos ; Canuto, Sylvio Roberto Accioly
Fonte: JOURNAL OF PHYSICAL CHEMISTRY A. Unidade: IF
Assunto: LUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONZALEZ, Yoelvis Orozco e BISTAFA, Carlos e CANUTO, Sylvio Roberto Accioly. Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system. JOURNAL OF PHYSICAL CHEMISTRY A, v. 117, n. 21, p. 4404-4411, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp4021646. Acesso em: 05 ago. 2024.
APA
Gonzalez, Y. O., Bistafa, C., & Canuto, S. R. A. (2013). Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system. JOURNAL OF PHYSICAL CHEMISTRY A, 117( 21), 4404-4411. doi:10.1021/jp4021646
NLM
Gonzalez YO, Bistafa C, Canuto SRA. Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2013 ; 117( 21): 4404-4411.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1021/jp4021646
Vancouver
Gonzalez YO, Bistafa C, Canuto SRA. Solvent effect on the stokes shift and on the nonfluorescent decay of the daidzein molecular system [Internet]. JOURNAL OF PHYSICAL CHEMISTRY A. 2013 ; 117( 21): 4404-4411.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1021/jp4021646
Artigo de periodico
CASPT2 Study of the Potential Energy Surface of the 'HSO IND.2' System (2011)
Garrido, Juan D; Ballester, Maikel Y; Orozco-Gonzalez, Yoelvis ; Canuto, Sylvio
Fonte: The Journal of Physical Chemistry A. Unidades: IF, FFLCH
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GARRIDO, Juan D et al. CASPT2 Study of the Potential Energy Surface of the 'HSO IND.2' System. The Journal of Physical Chemistry A, v. 115, n. 9, p. 1453-1461, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp108460v. Acesso em: 05 ago. 2024.
APA
Garrido, J. D., Ballester, M. Y., Orozco-Gonzalez, Y., & Canuto, S. (2011). CASPT2 Study of the Potential Energy Surface of the 'HSO IND.2' System. The Journal of Physical Chemistry A, 115( 9), 1453-1461. doi:10.1021/jp108460v
NLM
Garrido JD, Ballester MY, Orozco-Gonzalez Y, Canuto S. CASPT2 Study of the Potential Energy Surface of the 'HSO IND.2' System [Internet]. The Journal of Physical Chemistry A. 2011 ;115( 9): 1453-1461.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1021/jp108460v
Vancouver
Garrido JD, Ballester MY, Orozco-Gonzalez Y, Canuto S. CASPT2 Study of the Potential Energy Surface of the 'HSO IND.2' System [Internet]. The Journal of Physical Chemistry A. 2011 ;115( 9): 1453-1461.[citado 2024 ago. 05 ] Available from: https://doi.org/10.1021/jp108460v

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