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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: 28 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. 28 ] 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. 28 ] 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
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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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1002/qua.20535
Artigo de periodico
A QM/MM hybrid simulation of 5-hydroxytryptophan in solution (2003)
Amaral, M S; Loos, M; Ito, Amando S.
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA QUÂNTICA, QUÍMICA TEÓRICA, ESPECTROSCOPIA MOLECULAR
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AMARAL, M S e LOOS, M e ITO, Amando S. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution. International Journal of Quantum Chemistry, v. 95, n. 3, p. 289-294, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10697. Acesso em: 28 nov. 2025.
APA
Amaral, M. S., Loos, M., & Ito, A. S. (2003). A QM/MM hybrid simulation of 5-hydroxytryptophan in solution. International Journal of Quantum Chemistry, 95( 3), 289-294. doi:10.1002/qua.10697
NLM
Amaral MS, Loos M, Ito AS. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 3): 289-294.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1002/qua.10697
Vancouver
Amaral MS, Loos M, Ito AS. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 3): 289-294.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1002/qua.10697
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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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: 28 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. 28 ] 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. 28 ] 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
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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: 28 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. 28 ] 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. 28 ] 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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1063/1.1485963
Artigo de periodico
Laser interference structuring of a-Ge films on GaAs (2002)
Santos, P V; Zanatta, Antonio Ricardo ; Jahn, U; Trampert, A; Dondeo, F; Chambouleyron, Ivan
Source: Journal of Applied Physics. Unidade: IFSC
Subjects: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA MOLECULAR
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ABNT
SANTOS, P V et al. Laser interference structuring of a-Ge films on GaAs. Journal of Applied Physics, v. 91, n. 5, p. 2916-2920, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1448674. Acesso em: 28 nov. 2025.
APA
Santos, P. V., Zanatta, A. R., Jahn, U., Trampert, A., Dondeo, F., & Chambouleyron, I. (2002). Laser interference structuring of a-Ge films on GaAs. Journal of Applied Physics, 91( 5), 2916-2920. doi:10.1063/1.1448674
NLM
Santos PV, Zanatta AR, Jahn U, Trampert A, Dondeo F, Chambouleyron I. Laser interference structuring of a-Ge films on GaAs [Internet]. Journal of Applied Physics. 2002 ;91( 5): 2916-2920.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1448674
Vancouver
Santos PV, Zanatta AR, Jahn U, Trampert A, Dondeo F, Chambouleyron I. Laser interference structuring of a-Ge films on GaAs [Internet]. Journal of Applied Physics. 2002 ;91( 5): 2916-2920.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1448674
Artigo de periodico
Three flavor long-wavelength vacuum oscillation solution to the solar neutrino problem (2001)
Gago, A M; Nunokawa, H; Funchal, Renata Zukanovich
Source: Physical Review D. Unidade: IF
Subjects: PARTÍCULAS (FÍSICA NUCLEAR), ESPECTROSCOPIA MOLECULAR
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ABNT
GAGO, A M e NUNOKAWA, H e FUNCHAL, Renata Zukanovich. Three flavor long-wavelength vacuum oscillation solution to the solar neutrino problem. Physical Review D, v. 63, n. 1, p. 3005/1-3005/20, 2001Tradução . . Disponível em: https://doi.org/10.1103/physrevd.63.013005. Acesso em: 28 nov. 2025.
APA
Gago, A. M., Nunokawa, H., & Funchal, R. Z. (2001). Three flavor long-wavelength vacuum oscillation solution to the solar neutrino problem. Physical Review D, 63( 1), 3005/1-3005/20. doi:10.1103/physrevd.63.013005
NLM
Gago AM, Nunokawa H, Funchal RZ. Three flavor long-wavelength vacuum oscillation solution to the solar neutrino problem [Internet]. Physical Review D. 2001 ; 63( 1): 3005/1-3005/20.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1103/physrevd.63.013005
Vancouver
Gago AM, Nunokawa H, Funchal RZ. Three flavor long-wavelength vacuum oscillation solution to the solar neutrino problem [Internet]. Physical Review D. 2001 ; 63( 1): 3005/1-3005/20.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1103/physrevd.63.013005
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
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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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1063/1.1345858
Artigo de periodico
Variances and covariances in deconvolution of multichannel spectra 'ANTPOT.34 S('gama', Xn)' cross section (2001)
Helene, Otaviano Augusto Marcondes ; Takiya, Carlos; Vanin, Vito Roberto
Source: Brazilian Journal of Physics. Unidade: IF
Subjects: FÍSICA ATÔMICA, ESPECTROSCOPIA DE RAIO GAMA, FÍSICA MOLECULAR, ESPECTROSCOPIA MOLECULAR, ESPECTROSCOPIA ATÔMICA
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ABNT
HELENE, Otaviano Augusto Marcondes e TAKIYA, Carlos e VANIN, Vito Roberto. Variances and covariances in deconvolution of multichannel spectra 'ANTPOT.34 S('gama', Xn)' cross section. Brazilian Journal of Physics, v. 31, n. 1, p. 8-14, 2001Tradução . . Disponível em: http://www.scielo.br/pdf/bjp/v31n1/v31n1a02.pdf. Acesso em: 28 nov. 2025.
APA
Helene, O. A. M., Takiya, C., & Vanin, V. R. (2001). Variances and covariances in deconvolution of multichannel spectra 'ANTPOT.34 S('gama', Xn)' cross section. Brazilian Journal of Physics, 31( 1), 8-14. Recuperado de http://www.scielo.br/pdf/bjp/v31n1/v31n1a02.pdf
NLM
Helene OAM, Takiya C, Vanin VR. Variances and covariances in deconvolution of multichannel spectra 'ANTPOT.34 S('gama', Xn)' cross section [Internet]. Brazilian Journal of Physics. 2001 ; 31( 1): 8-14.[citado 2025 nov. 28 ] Available from: http://www.scielo.br/pdf/bjp/v31n1/v31n1a02.pdf
Vancouver
Helene OAM, Takiya C, Vanin VR. Variances and covariances in deconvolution of multichannel spectra 'ANTPOT.34 S('gama', Xn)' cross section [Internet]. Brazilian Journal of Physics. 2001 ; 31( 1): 8-14.[citado 2025 nov. 28 ] Available from: http://www.scielo.br/pdf/bjp/v31n1/v31n1a02.pdf

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