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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
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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
Theoretical investigation of hydrogen bonding in lactonitrile water complexes (2005)
Rivelino, Roberto; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA ATÔMICA, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIVELINO, Roberto e CANUTO, Sylvio Roberto Accioly. Theoretical investigation of hydrogen bonding in lactonitrile water complexes. International Journal of Quantum Chemistry, v. 103, n. 5, p. 654-658, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20535. Acesso em: 27 nov. 2025.
APA
Rivelino, R., & Canuto, S. R. A. (2005). Theoretical investigation of hydrogen bonding in lactonitrile water complexes. International Journal of Quantum Chemistry, 103( 5), 654-658. doi:10.1002/qua.20535
NLM
Rivelino R, Canuto SRA. Theoretical investigation of hydrogen bonding in lactonitrile water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 654-658.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1002/qua.20535
Vancouver
Rivelino R, Canuto SRA. Theoretical investigation of hydrogen bonding in lactonitrile water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 654-658.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1002/qua.20535
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

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