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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
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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
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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
Artigo de periodico
Structural and vibrational properties of molecular beam epitaxy grown cubic (Al, Ga)N/GaN heterostructures (2001)
Frey, T; As, D J; Bartels, M; Pawlis, A; Tabata, A; Fernandez, J R L; Silva, M T O; Leite, J. R.; Haug, C; Brenn, R
Source: Journal of Applied Physics. Unidade: IF
Subjects: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREY, T et al. Structural and vibrational properties of molecular beam epitaxy grown cubic (Al, Ga)N/GaN heterostructures. Journal of Applied Physics, v. 89, n. 5, p. 2631-2634, 2001Tradução . . Disponível em: https://doi.org/10.1063/1.1345858. Acesso em: 27 nov. 2025.
APA
Frey, T., As, D. J., Bartels, M., Pawlis, A., Tabata, A., Fernandez, J. R. L., et al. (2001). Structural and vibrational properties of molecular beam epitaxy grown cubic (Al, Ga)N/GaN heterostructures. Journal of Applied Physics, 89( 5), 2631-2634. doi:10.1063/1.1345858
NLM
Frey T, As DJ, Bartels M, Pawlis A, Tabata A, Fernandez JRL, Silva MTO, Leite JR, Haug C, Brenn R. Structural and vibrational properties of molecular beam epitaxy grown cubic (Al, Ga)N/GaN heterostructures [Internet]. Journal of Applied Physics. 2001 ; 89( 5): 2631-2634.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1345858
Vancouver
Frey T, As DJ, Bartels M, Pawlis A, Tabata A, Fernandez JRL, Silva MTO, Leite JR, Haug C, Brenn R. Structural and vibrational properties of molecular beam epitaxy grown cubic (Al, Ga)N/GaN heterostructures [Internet]. Journal of Applied Physics. 2001 ; 89( 5): 2631-2634.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.1345858

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