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Artigo de periodico
Special issue: special issue dedicated to sylvio canuto (2011)
Coutinho, Kaline ; Cabral, Benedito J Costa; Custodio, Rogério
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: FÍSICA (ESTUDO E ENSINO)
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ABNT
COUTINHO, Kaline e CABRAL, Benedito J Costa e CUSTODIO, Rogério. Special issue: special issue dedicated to sylvio canuto. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1249-1250, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22887. Acesso em: 01 out. 2024.
APA
Coutinho, K., Cabral, B. J. C., & Custodio, R. (2011). Special issue: special issue dedicated to sylvio canuto. International Journal of Quantum Chemistry, 111( 7-8), 1249-1250. doi:10.1002/qua.22887
NLM
Coutinho K, Cabral BJC, Custodio R. Special issue: special issue dedicated to sylvio canuto [Internet]. International Journal of Quantum Chemistry. 2011 ;111( 7-8): 1249-1250.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.22887
Vancouver
Coutinho K, Cabral BJC, Custodio R. Special issue: special issue dedicated to sylvio canuto [Internet]. International Journal of Quantum Chemistry. 2011 ;111( 7-8): 1249-1250.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.22887
Artigo de periodico
Electronic properties of a methane–water solution (2011)
Mateus, Margarida P S; Galamba, Nuno; Cabral, Benedito J Costa; Canuto, Sylvio ; Coutinho, Kaline
Source: Chemical Physics Letters. Unidade: IF
Assunto: QUÍMICA QUÂNTICA
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ABNT
MATEUS, Margarida P S et al. Electronic properties of a methane–water solution. Chemical Physics Letters, v. 506, n. 4-6, p. 183-189, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.03.013. Acesso em: 01 out. 2024.
APA
Mateus, M. P. S., Galamba, N., Cabral, B. J. C., Canuto, S., & Coutinho, K. (2011). Electronic properties of a methane–water solution. Chemical Physics Letters, 506( 4-6), 183-189. doi:10.1016/j.cplett.2011.03.013
NLM
Mateus MPS, Galamba N, Cabral BJC, Canuto S, Coutinho K. Electronic properties of a methane–water solution [Internet]. Chemical Physics Letters. 2011 ;506( 4-6): 183-189.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2011.03.013
Vancouver
Mateus MPS, Galamba N, Cabral BJC, Canuto S, Coutinho K. Electronic properties of a methane–water solution [Internet]. Chemical Physics Letters. 2011 ;506( 4-6): 183-189.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2011.03.013
Artigo de periodico
Electronic properties of liquid hydrogen fluoride: a sequential quantum mechanical/Born–Oppenheimer molecular dynamics approach (2010)
Cabral, Benedito J Costa; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Assunto: FÍSICA ATÔMICA
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ABNT
CABRAL, Benedito J Costa e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Electronic properties of liquid hydrogen fluoride: a sequential quantum mechanical/Born–Oppenheimer molecular dynamics approach. Chemical Physics Letters, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.06.040. Acesso em: 01 out. 2024.
APA
Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2010). Electronic properties of liquid hydrogen fluoride: a sequential quantum mechanical/Born–Oppenheimer molecular dynamics approach. Chemical Physics Letters. doi:10.1016/j.cplett.2010.06.040
NLM
Cabral BJC, Coutinho KR, Canuto SRA. Electronic properties of liquid hydrogen fluoride: a sequential quantum mechanical/Born–Oppenheimer molecular dynamics approach [Internet]. Chemical Physics Letters. 2010 ;[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2010.06.040
Vancouver
Cabral BJC, Coutinho KR, Canuto SRA. Electronic properties of liquid hydrogen fluoride: a sequential quantum mechanical/Born–Oppenheimer molecular dynamics approach [Internet]. Chemical Physics Letters. 2010 ;[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2010.06.040
Artigo de periodico
Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion (2010)
Canuto, Sylvio; Coutinho, Kaline Rabelo; Cabral, Benedito J Costa; Zakrzewski, V. G.; Ortiz, J. V.
Source: The Journal of Chemical Physics. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
CANUTO, Sylvio et al. Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion. The Journal of Chemical Physics, 2010Tradução . . Disponível em: https://doi.org/10.1063/1.3431081. Acesso em: 01 out. 2024.
APA
Canuto, S., Coutinho, K. R., Cabral, B. J. C., Zakrzewski, V. G., & Ortiz, J. V. (2010). Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion. The Journal of Chemical Physics. doi:10.1063/1.3431081
NLM
Canuto S, Coutinho KR, Cabral BJC, Zakrzewski VG, Ortiz JV. Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion [Internet]. The Journal of Chemical Physics. 2010 ;[citado 2024 out. 01 ] Available from: https://doi.org/10.1063/1.3431081
Vancouver
Canuto S, Coutinho KR, Cabral BJC, Zakrzewski VG, Ortiz JV. Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion [Internet]. The Journal of Chemical Physics. 2010 ;[citado 2024 out. 01 ] Available from: https://doi.org/10.1063/1.3431081
Artigo de periodico
Dipole polarizability and Rayleigh light scattering by the hydrated electron (2009)
Fonseca, Tertius L; Castro, Marcos A; Cabral, Benedito J Costa; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, POLARIZAÇÃO
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ABNT
FONSECA, Tertius L et al. Dipole polarizability and Rayleigh light scattering by the hydrated electron. Chemical Physics Letters, v. 481, n. 1-3, p. 73-77, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2009.09.048. Acesso em: 01 out. 2024.
APA
Fonseca, T. L., Castro, M. A., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. (2009). Dipole polarizability and Rayleigh light scattering by the hydrated electron. Chemical Physics Letters, 481( 1-3), 73-77. doi:10.1016/j.cplett.2009.09.048
NLM
Fonseca TL, Castro MA, Cabral BJC, Coutinho KR, Canuto S. Dipole polarizability and Rayleigh light scattering by the hydrated electron [Internet]. Chemical Physics Letters. 2009 ; 481( 1-3): 73-77.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2009.09.048
Vancouver
Fonseca TL, Castro MA, Cabral BJC, Coutinho KR, Canuto S. Dipole polarizability and Rayleigh light scattering by the hydrated electron [Internet]. Chemical Physics Letters. 2009 ; 481( 1-3): 73-77.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2009.09.048
Artigo de periodico
Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach (2008)
Almeida, Tania S; Coutinho, Kaline Rabelo; Cabral, Benedito J Costa (Grupo de Física Matemática, Universidade de Lisboa, Lisboa, Portugal); Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC
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ABNT
ALMEIDA, Tania S e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach. Journal of Chemical Physics, v. 128, n. 1, p. 014506/1-014506/9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2804420. Acesso em: 01 out. 2024.
APA
Almeida, T. S., Coutinho, K. R., & Canuto, S. (2008). Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach. Journal of Chemical Physics, 128( 1), 014506/1-014506/9. doi:10.1063/1.2804420
NLM
Almeida TS, Coutinho KR, Canuto S. Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach [Internet]. Journal of Chemical Physics. 2008 ; 128( 1): 014506/1-014506/9.[citado 2024 out. 01 ] Available from: https://doi.org/10.1063/1.2804420
Vancouver
Almeida TS, Coutinho KR, Canuto S. Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach [Internet]. Journal of Chemical Physics. 2008 ; 128( 1): 014506/1-014506/9.[citado 2024 out. 01 ] Available from: https://doi.org/10.1063/1.2804420
Artigo de periodico
Electron binding energies of water clusters: implications for the electronic properties of liquid water (2006)
do Couto, Paulo Cabral; Cabral, Benedito J Costa; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
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ABNT
DO COUTO, Paulo Cabral e CABRAL, Benedito J Costa e CANUTO, Sylvio. Electron binding energies of water clusters: implications for the electronic properties of liquid water. Chemical Physics Letters, v. 429, n. 1-3, p. 129-135, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2006.08.046. Acesso em: 01 out. 2024.
APA
do Couto, P. C., Cabral, B. J. C., & Canuto, S. (2006). Electron binding energies of water clusters: implications for the electronic properties of liquid water. Chemical Physics Letters, 429( 1-3), 129-135. doi:10.1016/j.cplett.2006.08.046
NLM
do Couto PC, Cabral BJC, Canuto S. Electron binding energies of water clusters: implications for the electronic properties of liquid water [Internet]. Chemical Physics Letters. 2006 ; 429( 1-3): 129-135.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2006.08.046
Vancouver
do Couto PC, Cabral BJC, Canuto S. Electron binding energies of water clusters: implications for the electronic properties of liquid water [Internet]. Chemical Physics Letters. 2006 ; 429( 1-3): 129-135.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2006.08.046

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