ReP USP - Resultado da busca

Artigo de periodico
Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo (2023)
Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, v. 158, n. 22, p. 224305-1-224305-7, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0156315. Acesso em: 09 jun. 2024.
APA
Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, 158( 22), 224305-1-224305-7. doi:10.1063/5.0156315
NLM
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/5.0156315
Vancouver
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/5.0156315
Artigo de periodico
Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters (2019)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, L.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters. Journal of Chemical Physics, v. 151, n. 1, p. 014303-1-014303-8, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5099479. Acesso em: 09 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2019). Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters. Journal of Chemical Physics, 151( 1), 014303-1-014303-8. doi:10.1063/1.5099479
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters [Internet]. Journal of Chemical Physics. 2019 ; 151( 1): 014303-1-014303-8.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.5099479
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters [Internet]. Journal of Chemical Physics. 2019 ; 151( 1): 014303-1-014303-8.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.5099479
Artigo de periodico
Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters (2018)
Moreira, E. M. Isaac; Brito, B. G. A.; Damasceno Jr., J. Higino; Rabelo, J. N. Teixeira; Hai, Guo-Qiang; Cândido, L.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, E. M. Isaac et al. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, v. 149, n. 21, p. 214303-1-214303-9, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5054575. Acesso em: 09 jun. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Damasceno Jr., J. H., Rabelo, J. N. T., Hai, G. -Q., & Cândido, L. (2018). Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, 149( 21), 214303-1-214303-9. doi:10.1063/1.5054575
NLM
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.5054575
Vancouver
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.5054575
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters (2017)
Brito, B. G. A.; Hai, Guo-Qiang; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, v. 146, n. 17, p. 174306-1-174306-8, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4982726. Acesso em: 09 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2017). A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, 146( 17), 174306-1-174306-8. doi:10.1063/1.4982726
NLM
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.4982726
Vancouver
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.4982726
Artigo de periodico
Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy (2011)
De Boni, Leonardo ; Correa, D S ; Silva, D. L. ; Gonçalves, P. J.; Zílio, S C ; Parra, Gustavo G. ; Borissevitch, Iouri ; Canuto, Sylvio ; Mendonça, Cleber Renato
Source: Journal of Chemical Physics. Unidades: IFSC, FFCLRP, IF
Subjects: FOTÔNICA, ABSORÇÃO DA LUZ, DENSIDADE (TEORIA), FÁRMACOS (ESTUDO), ANTINEOPLÁSICOS (ESTUDO)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DE BONI, Leonardo et al. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. Journal of Chemical Physics, v. 134, n. Ja 2011, p. 144509-1-144509-5, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3514911. Acesso em: 09 jun. 2024.
APA
De Boni, L., Correa, D. S., Silva, D. L., Gonçalves, P. J., Zílio, S. C., Parra, G. G., et al. (2011). Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy. Journal of Chemical Physics, 134( Ja 2011), 144509-1-144509-5. doi:10.1063/1.3514911
NLM
De Boni L, Correa DS, Silva DL, Gonçalves PJ, Zílio SC, Parra GG, Borissevitch I, Canuto S, Mendonça CR. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Journal of Chemical Physics. 2011 ; 134( Ja 2011): 144509-1-144509-5.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.3514911
Vancouver
De Boni L, Correa DS, Silva DL, Gonçalves PJ, Zílio SC, Parra GG, Borissevitch I, Canuto S, Mendonça CR. Experimental and theoretical study of two-photon absorption in nitrofuran derivatives: promising compounds for photochemotherapy [Internet]. Journal of Chemical Physics. 2011 ; 134( Ja 2011): 144509-1-144509-5.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.3514911
Artigo de periodico
Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections (2010)
Dutra, Adriano S; Castro, Marcos A; Fonseca, Tertius L; Fileti, Eudes Eterno; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: METANOL, PARTÍCULAS (FÍSICA NUCLEAR)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUTRA, Adriano S et al. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections. Journal of Chemical Physics, v. 132, n. 034307/1-034307/8, 2010Tradução . . Disponível em: https://doi.org/10.1063/1.3298914. Acesso em: 09 jun. 2024.
APA
Dutra, A. S., Castro, M. A., Fonseca, T. L., Fileti, E. E., & Canuto, S. (2010). Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections. Journal of Chemical Physics, 132( 034307/1-034307/8). doi:10.1063/1.3298914
NLM
Dutra AS, Castro MA, Fonseca TL, Fileti EE, Canuto S. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections [Internet]. Journal of Chemical Physics. 2010 ; 132( 034307/1-034307/8):[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.3298914
Vancouver
Dutra AS, Castro MA, Fonseca TL, Fileti EE, Canuto S. Hyperpolarizabilities of the methanol molecule: a CCSD calculation including vibrational corrections [Internet]. Journal of Chemical Physics. 2010 ; 132( 034307/1-034307/8):[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.3298914
Artigo de periodico
The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization (2008)
Fonseca, Tertius L; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Tertius L e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization. Journal of Chemical Physics, v. 128, n. 1, p. 034502/1-034502/9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2951995. Acesso em: 09 jun. 2024.
APA
Fonseca, T. L., Coutinho, K. R., & Canuto, S. (2008). The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization. Journal of Chemical Physics, 128( 1), 034502/1-034502/9. doi:10.1063/1.2951995
NLM
Fonseca TL, Coutinho KR, Canuto S. The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization [Internet]. Journal of Chemical Physics. 2008 ; 128( 1): 034502/1-034502/9.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.2951995
Vancouver
Fonseca TL, Coutinho KR, Canuto S. The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization [Internet]. Journal of Chemical Physics. 2008 ; 128( 1): 034502/1-034502/9.[citado 2024 jun. 09 ] Available from: https://doi.org/10.1063/1.2951995
Artigo de periodico
Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study (2007)
Fonseca, Tertius; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of Chemical Physics. Unidade: IF
Subjects: MATÉRIA CONDENSADA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Tertius e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study. Journal of Chemical Physics, v. 126, n. 3, p. 034508/1-034508/9, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips. Acesso em: 09 jun. 2024.
APA
Fonseca, T., Coutinho, K. R., & Canuto, S. (2007). Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study. Journal of Chemical Physics, 126( 3), 034508/1-034508/9. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips
NLM
Fonseca T, Coutinho KR, Canuto S. Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study [Internet]. Journal of Chemical Physics. 2007 ; 126( 3): 034508/1-034508/9.[citado 2024 jun. 09 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips
Vancouver
Fonseca T, Coutinho KR, Canuto S. Probing supercritical water with the n-''pi' POT.*' transition of acetone: a Monte Carlo/quantum mechanics study [Internet]. Journal of Chemical Physics. 2007 ; 126( 3): 034508/1-034508/9.[citado 2024 jun. 09 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000126000003034508000001&idtype=cvips

USP Schools

ReP

Filtros

Authors

USP affiliated authors

Date published

Subjects

Funding Agencies