ReP USP - Resultado da busca

Apresentacao sonora/cenica/entrevista
Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems. (2021)
Sylvio Canuto
Conference titles: Webinars SBF ATO. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA MOLECULAR, RADIAÇÃO ELETROMAGNÉTICA, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SYLVIO CANUTO,. Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://www.youtube.com/watch?v=L9wAW0YHfo4. Acesso em: 27 nov. 2025. , 2021
APA
Sylvio Canuto,. (2021). Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://www.youtube.com/watch?v=L9wAW0YHfo4
NLM
Sylvio Canuto. Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems. [Internet]. 2021 ;[citado 2025 nov. 27 ] Available from: https://www.youtube.com/watch?v=L9wAW0YHfo4
Vancouver
Sylvio Canuto. Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems. [Internet]. 2021 ;[citado 2025 nov. 27 ] Available from: https://www.youtube.com/watch?v=L9wAW0YHfo4
Trabalho de evento-resumo
Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents (2018)
Valverde, Danillo; Canuto, Sylvio Roberto Accioly
Source: Resumos. Conference titles: Encontro de Outono. Unidade: IF
Subjects: FÍSICA, QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VALVERDE, Danillo e CANUTO, Sylvio Roberto Accioly. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents. 2018, Anais.. São Paulo: SBF, 2018. Disponível em: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf. Acesso em: 27 nov. 2025.
APA
Valverde, D., & Canuto, S. R. A. (2018). Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents. In Resumos. São Paulo: SBF. Recuperado de https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
NLM
Valverde D, Canuto SRA. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2025 nov. 27 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Vancouver
Valverde D, Canuto SRA. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2025 nov. 27 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Artigo de periodico
A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile (2017)
Ramos, Tárcius Nascimento; Canuto, Sylvio Roberto Accioly
Source: Theoretical Chemistry Accounts. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SOLVENTE, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RAMOS, Tárcius Nascimento e CANUTO, Sylvio Roberto Accioly. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile. Theoretical Chemistry Accounts, v. 136, n. 78, p. 1-9, 2017Tradução . . Disponível em: https://doi.org/10.1007/s00214-017-2108-9.pdf. Acesso em: 27 nov. 2025.
APA
Ramos, T. N., & Canuto, S. R. A. (2017). A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile. Theoretical Chemistry Accounts, 136( 78), 1-9. doi:10.1007/s00214-017-2108-9.pdf
NLM
Ramos TN, Canuto SRA. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile [Internet]. Theoretical Chemistry Accounts. 2017 ; 136( 78): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s00214-017-2108-9.pdf
Vancouver
Ramos TN, Canuto SRA. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile [Internet]. Theoretical Chemistry Accounts. 2017 ; 136( 78): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s00214-017-2108-9.pdf
Trabalho de evento-resumo
Two-photon absorption of p-Nitroaniline in liquid environments (2016)
Ramos, Tárcius Nascimento; Silva, Daniel L; Canuto, Sylvio Roberto Accioly
Source: Posters - Resumo. Conference titles: Encontro de Física. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ESPECTROSCOPIA MOLECULAR, FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RAMOS, Tárcius Nascimento e SILVA, Daniel L e CANUTO, Sylvio Roberto Accioly. Two-photon absorption of p-Nitroaniline in liquid environments. 2016, Anais.. São Paulo: SBF, 2016. Disponível em: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf. Acesso em: 27 nov. 2025.
APA
Ramos, T. N., Silva, D. L., & Canuto, S. R. A. (2016). Two-photon absorption of p-Nitroaniline in liquid environments. In Posters - Resumo. São Paulo: SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf
NLM
Ramos TN, Silva DL, Canuto SRA. Two-photon absorption of p-Nitroaniline in liquid environments [Internet]. Posters - Resumo. 2016 ;[citado 2025 nov. 27 ] Available from: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf
Vancouver
Ramos TN, Silva DL, Canuto SRA. Two-photon absorption of p-Nitroaniline in liquid environments [Internet]. Posters - Resumo. 2016 ;[citado 2025 nov. 27 ] Available from: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf
Artigo de periodico
Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation (2005)
Rivelino, Roberto; Cabral, B J Costa; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIVELINO, Roberto et al. Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation. Chemical Physics Letters, v. 407, n. 1-3. p. 13-17, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.03.049. Acesso em: 27 nov. 2025.
APA
Rivelino, R., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2005). Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation. Chemical Physics Letters, 407( 1-3. p. 13-17). doi:10.1016/j.cplett.2005.03.049
NLM
Rivelino R, Cabral BJC, Coutinho KR, Canuto SRA. Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation [Internet]. Chemical Physics Letters. 2005 ; 407( 1-3. p. 13-17):[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.cplett.2005.03.049
Vancouver
Rivelino R, Cabral BJC, Coutinho KR, Canuto SRA. Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation [Internet]. Chemical Physics Letters. 2005 ; 407( 1-3. p. 13-17):[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.cplett.2005.03.049
Artigo de periodico
Rayleigh light scattering of hydrogen bonded clusters investigated by means of ab initio calculations (2003)
Fileti, Eudes Eterno; Rivelino, Roberto; Canuto, Sylvio Roberto Accioly
Source: Journal of Physics B. Unidade: IF
Assunto: ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FILETI, Eudes Eterno e RIVELINO, Roberto e CANUTO, Sylvio Roberto Accioly. Rayleigh light scattering of hydrogen bonded clusters investigated by means of ab initio calculations. Journal of Physics B, v. 36, n. 2, p. 399-408, 2003Tradução . . Disponível em: https://doi.org/10.1088/0953-4075/36/2/319. Acesso em: 27 nov. 2025.
APA
Fileti, E. E., Rivelino, R., & Canuto, S. R. A. (2003). Rayleigh light scattering of hydrogen bonded clusters investigated by means of ab initio calculations. Journal of Physics B, 36( 2), 399-408. doi:10.1088/0953-4075/36/2/319
NLM
Fileti EE, Rivelino R, Canuto SRA. Rayleigh light scattering of hydrogen bonded clusters investigated by means of ab initio calculations [Internet]. Journal of Physics B. 2003 ; 36( 2): 399-408.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1088/0953-4075/36/2/319
Vancouver
Fileti EE, Rivelino R, Canuto SRA. Rayleigh light scattering of hydrogen bonded clusters investigated by means of ab initio calculations [Internet]. Journal of Physics B. 2003 ; 36( 2): 399-408.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1088/0953-4075/36/2/319
Artigo de periodico
Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories (2003)
Rivelino, Roberto; Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Source: Journal of Chemical Physics. Unidade: IF
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIVELINO, Roberto e CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories. Journal of Chemical Physics, 2003Tradução . . Disponível em: https://doi.org/10.1063/1.1575195. Acesso em: 27 nov. 2025.
APA
Rivelino, R., Chaudhuri, P., & Canuto, S. R. A. (2003). Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories. Journal of Chemical Physics. doi:10.1063/1.1575195
NLM
Rivelino R, Chaudhuri P, Canuto SRA. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories [Internet]. Journal of Chemical Physics. 2003 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1575195
Vancouver
Rivelino R, Chaudhuri P, Canuto SRA. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories [Internet]. Journal of Chemical Physics. 2003 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1575195
Artigo de periodico
Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water (2002)
Malaspina, Thaciana; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, v. 117, n. 4, p. 1692-1699, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1485963. Acesso em: 27 nov. 2025.
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. R. A. (2002). Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, 117( 4), 1692-1699. doi:10.1063/1.1485963
NLM
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1485963
Vancouver
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1485963

USP Schools

ReP

Filtros

Authors

Date published

Subjects

Source title