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Artigo de periodico
Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table (2024)
Hai, Guo-Qiang ; Cândido, Ladir ; Brito, Braulio Gabriel Alencar ; Liu, Yun
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, ÁTOMOS, ELÉTRONS, SPIN
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ABNT
HAI, Guo-Qiang et al. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, v. No 2024, p. 141567-1-141567-6, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141567. Acesso em: 07 out. 2025.
APA
Hai, G. -Q., Cândido, L., Brito, B. G. A., & Liu, Y. (2024). Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, No 2024, 141567-1-141567-6. doi:10.1016/j.cplett.2024.141567
NLM
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Vancouver
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Artigo de periodico
Breakdown of the molecular orbital picture for X-ray emission of water (2024)
Cornetta, Lucas Medeiros ; Carravetta, Vincenzo ; Tokushima, Takashi ; Horikawa, Yuka ; Rubensson, Jan Erik ; Nordgren, Joseph ; Ågren, Hans
Source: Chemical Physics Letters. Unidade: IF
Assunto: RAIOS X
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ABNT
CORNETTA, Lucas Medeiros et al. Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, v. 855, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141583. Acesso em: 07 out. 2025.
APA
Cornetta, L. M., Carravetta, V., Tokushima, T., Horikawa, Y., Rubensson, J. E., Nordgren, J., & Ågren, H. (2024). Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, 855. doi:10.1016/j.cplett.2024.141583
NLM
Cornetta LM, Carravetta V, Tokushima T, Horikawa Y, Rubensson JE, Nordgren J, Ågren H. Breakdown of the molecular orbital picture for X-ray emission of water [Internet]. Chemical Physics Letters. 2024 ; 855[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141583
Vancouver
Cornetta LM, Carravetta V, Tokushima T, Horikawa Y, Rubensson JE, Nordgren J, Ågren H. Breakdown of the molecular orbital picture for X-ray emission of water [Internet]. Chemical Physics Letters. 2024 ; 855[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141583
Artigo de periodico
BaZrO3 and its application as a photocatalyst for rhodamine B removal (2024)
Gonçalves, Daiane Fernandes ; Hernandes, Paola Gay; Carvalho, Ramon Dadalto ; Rodrigues, Inaiara Leite; Raubach, Cristiane Wienke ; Moreira, Mario Lucio ; Jardim, Pedro Lovato Gomes; Ferrer, Mateus Meneghetti ; Moreira, Eduardo Ceretta ; Mastelaro, Valmor Roberto ; Graeff, Carlos Frederico de Oliveira ; Cava, Sergio da Silva
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: MATERIAIS NANOESTRUTURADOS, FOTOCATÁLISE
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ABNT
GONÇALVES, Daiane Fernandes et al. BaZrO3 and its application as a photocatalyst for rhodamine B removal. Chemical Physics Letters, v. 856, p. 141633-1-141633-7 + supplementary data, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141633. Acesso em: 07 out. 2025.
APA
Gonçalves, D. F., Hernandes, P. G., Carvalho, R. D., Rodrigues, I. L., Raubach, C. W., Moreira, M. L., et al. (2024). BaZrO3 and its application as a photocatalyst for rhodamine B removal. Chemical Physics Letters, 856, 141633-1-141633-7 + supplementary data. doi:10.1016/j.cplett.2024.141633
NLM
Gonçalves DF, Hernandes PG, Carvalho RD, Rodrigues IL, Raubach CW, Moreira ML, Jardim PLG, Ferrer MM, Moreira EC, Mastelaro VR, Graeff CF de O, Cava S da S. BaZrO3 and its application as a photocatalyst for rhodamine B removal [Internet]. Chemical Physics Letters. 2024 ; 856 141633-1-141633-7 + supplementary data.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141633
Vancouver
Gonçalves DF, Hernandes PG, Carvalho RD, Rodrigues IL, Raubach CW, Moreira ML, Jardim PLG, Ferrer MM, Moreira EC, Mastelaro VR, Graeff CF de O, Cava S da S. BaZrO3 and its application as a photocatalyst for rhodamine B removal [Internet]. Chemical Physics Letters. 2024 ; 856 141633-1-141633-7 + supplementary data.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141633
Artigo de periodico
Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile (2023)
Vieira, Vinícius Manzoni ; Orozco-Gonzalez, Yoelvis ; Peon, Jorge; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, FÍSICA MOLECULAR
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ABNT
VIEIRA, Vinícius Manzoni et al. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, v. 830, p. 06 ; agosto de 2023, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140775. Acesso em: 07 out. 2025.
APA
Vieira, V. M., Orozco-Gonzalez, Y., Peon, J., & Canuto, S. (2023). Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, 830, 06 ; agosto de 2023. doi:10.1016/j.cplett.2023.140775
NLM
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Vancouver
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Artigo de periodico
Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations (2023)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, v. No 2023, p. 140856-1-140856-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140856. Acesso em: 07 out. 2025.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2023). Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, No 2023, 140856-1-140856-8. doi:10.1016/j.cplett.2023.140856
NLM
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Vancouver
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Artigo de periodico
Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies (2023)
Gester, Rodrigo do Monte ; Siqueira, Marcelo ; Cunha, Antonio Rodrigues da ; Araújo, Raiane Sodré de ; Provasi, Patricio Frederico; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Assunto: FÍSICO-QUÍMICA
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ABNT
GESTER, Rodrigo do Monte et al. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, v. 831, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140807. Acesso em: 07 out. 2025.
APA
Gester, R. do M., Siqueira, M., Cunha, A. R. da, Araújo, R. S. de, Provasi, P. F., & Canuto, S. R. A. (2023). Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, 831. doi:10.1016/j.cplett.2023.140807
NLM
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Vancouver
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Artigo de periodico
Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139888. Acesso em: 07 out. 2025.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888
NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
Understanding the Stokes shift and nonlinear optical behavior of 1-nitro-2-phenylethane: A sequential Monte Carlo/Quantum Mechanics discussion (2022)
Almeida, Franco F; Costa, Lucas Modesto da; Cunha, Antonio Rodrigues da ; Santos, Darlisson A; Andrade-Filho, Tarciso; Gester, Rodrigo
Source: Chemical Physics Letters. Unidade: IF
Assunto: ÓPTICA NÃO LINEAR
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ABNT
ALMEIDA, Franco F et al. Understanding the Stokes shift and nonlinear optical behavior of 1-nitro-2-phenylethane: A sequential Monte Carlo/Quantum Mechanics discussion. Chemical Physics Letters, v. 804, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139867. Acesso em: 07 out. 2025.
APA
Almeida, F. F., Costa, L. M. da, Cunha, A. R. da, Santos, D. A., Andrade-Filho, T., & Gester, R. (2022). Understanding the Stokes shift and nonlinear optical behavior of 1-nitro-2-phenylethane: A sequential Monte Carlo/Quantum Mechanics discussion. Chemical Physics Letters, 804. doi:10.1016/j.cplett.2022.139867
NLM
Almeida FF, Costa LM da, Cunha AR da, Santos DA, Andrade-Filho T, Gester R. Understanding the Stokes shift and nonlinear optical behavior of 1-nitro-2-phenylethane: A sequential Monte Carlo/Quantum Mechanics discussion [Internet]. Chemical Physics Letters. 2022 ; 804[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2022.139867
Vancouver
Almeida FF, Costa LM da, Cunha AR da, Santos DA, Andrade-Filho T, Gester R. Understanding the Stokes shift and nonlinear optical behavior of 1-nitro-2-phenylethane: A sequential Monte Carlo/Quantum Mechanics discussion [Internet]. Chemical Physics Letters. 2022 ; 804[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2022.139867
Artigo de periodico
Auxetic properties of a newly proposed -graphyne-like material (2021)
Ricardo Paupitz; Silva, Tales José da; Caldas, Marilia Junqueira ; Galvão, Douglas S ; Fonseca, Alexandre F
Source: Chemical Physics Letters. Unidade: IF
Assunto: CARBONO
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ABNT
RICARDO PAUPITZ, et al. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.139220. Acesso em: 07 out. 2025.
APA
Ricardo Paupitz,, Silva, T. J. da, Caldas, M. J., Galvão, D. S., & Fonseca, A. F. (2021). Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters. doi:10.1016/j.cplett.2021.139220
NLM
Ricardo Paupitz, Silva TJ da, Caldas MJ, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material [Internet]. Chemical Physics Letters. 2021 ;[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2021.139220
Vancouver
Ricardo Paupitz, Silva TJ da, Caldas MJ, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material [Internet]. Chemical Physics Letters. 2021 ;[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2021.139220
Artigo de periodico
Effect of metallization on porphyrin photoacoustic response (2020)
Amado, André Miele; Uliana, João Henrique ; Pavan, Theo Zeferino ; Borissevitch, Iouri
Source: Chemical Physics Letters. Unidade: FFCLRP
Subjects: PORFIRINAS, DIAGNÓSTICO, NEOPLASIAS, ÍONS
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ABNT
AMADO, André Miele et al. Effect of metallization on porphyrin photoacoustic response. Chemical Physics Letters, v. 738, p. 1-4, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2019.136875. Acesso em: 07 out. 2025.
APA
Amado, A. M., Uliana, J. H., Pavan, T. Z., & Borissevitch, I. (2020). Effect of metallization on porphyrin photoacoustic response. Chemical Physics Letters, 738, 1-4. doi:10.1016/j.cplett.2019.136875
NLM
Amado AM, Uliana JH, Pavan TZ, Borissevitch I. Effect of metallization on porphyrin photoacoustic response [Internet]. Chemical Physics Letters. 2020 ; 738 1-4.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2019.136875
Vancouver
Amado AM, Uliana JH, Pavan TZ, Borissevitch I. Effect of metallization on porphyrin photoacoustic response [Internet]. Chemical Physics Letters. 2020 ; 738 1-4.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2019.136875
Artigo de periodico
On the elastic properties of single-walled phagraphene nanotubes (2020)
Pereira Júnior, Marcelo Lopes ; Sousa, José Moreira de ; Brandão, Wjefferson Henrique da Silva; Aguiar, Acrisio Lins de ; Bizao, Rafael Amatte ; Ribeiro Júnior, Luiz Antônio ; Galvão, Douglas S
Source: Chemical Physics Letters. Unidade: ICMC
Subjects: NANOTUBOS, PROPRIEDADES DOS MATERIAIS, ELASTICIDADE, SIMULAÇÃO
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ABNT
PEREIRA JÚNIOR, Marcelo Lopes et al. On the elastic properties of single-walled phagraphene nanotubes. Chemical Physics Letters, v. 756, p. 1-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137830. Acesso em: 07 out. 2025.
APA
Pereira Júnior, M. L., Sousa, J. M. de, Brandão, W. H. da S., Aguiar, A. L. de, Bizao, R. A., Ribeiro Júnior, L. A., & Galvão, D. S. (2020). On the elastic properties of single-walled phagraphene nanotubes. Chemical Physics Letters, 756, 1-7. doi:10.1016/j.cplett.2020.137830
NLM
Pereira Júnior ML, Sousa JM de, Brandão WH da S, Aguiar AL de, Bizao RA, Ribeiro Júnior LA, Galvão DS. On the elastic properties of single-walled phagraphene nanotubes [Internet]. Chemical Physics Letters. 2020 ; 756 1-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2020.137830
Vancouver
Pereira Júnior ML, Sousa JM de, Brandão WH da S, Aguiar AL de, Bizao RA, Ribeiro Júnior LA, Galvão DS. On the elastic properties of single-walled phagraphene nanotubes [Internet]. Chemical Physics Letters. 2020 ; 756 1-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2020.137830
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) (2020)
Moreira, E. M. Isaac; Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
MOREIRA, E. M. Isaac et al. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, v. 754, p. 137636-1-137636-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137636. Acesso em: 07 out. 2025.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, 754, 137636-1-137636-7. doi:10.1016/j.cplett.2020.137636
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Artigo de periodico
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations (2018)
Brito, B. G. A.; Cândido, Ladir; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. et al. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, v. 691, n. Ja 2018, p. 330-335, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.11.043. Acesso em: 07 out. 2025.
APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2018). Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, 691( Ja 2018), 330-335. doi:10.1016/j.cplett.2017.11.043
NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.11.043
Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.11.043
Artigo de periodico
Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes (2018)
Cocca, Leandro H. Z.; Gotardo, Fernando; Sciuti, Lucas F.; Acunha, Thiago V.; Iglesias, Bernardo A.; De Boni, Leonardo
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA
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ABNT
COCCA, Leandro H. Z. et al. Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes. Chemical Physics Letters, v. 708, p. 1-10, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.07.061. Acesso em: 07 out. 2025.
APA
Cocca, L. H. Z., Gotardo, F., Sciuti, L. F., Acunha, T. V., Iglesias, B. A., & De Boni, L. (2018). Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes. Chemical Physics Letters, 708, 1-10. doi:10.1016/j.cplett.2018.07.061
NLM
Cocca LHZ, Gotardo F, Sciuti LF, Acunha TV, Iglesias BA, De Boni L. Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes [Internet]. Chemical Physics Letters. 2018 ; 708 1-10.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.061
Vancouver
Cocca LHZ, Gotardo F, Sciuti LF, Acunha TV, Iglesias BA, De Boni L. Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes [Internet]. Chemical Physics Letters. 2018 ; 708 1-10.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.061
Artigo de periodico
Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations (2018)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, v. 708, p. 54-60, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.07.062. Acesso em: 07 out. 2025.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2018). Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, 708, 54-60. doi:10.1016/j.cplett.2018.07.062
NLM
Brito BGA, Hai G-Q, Cândido L. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 708 54-60.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.062
Vancouver
Brito BGA, Hai G-Q, Cândido L. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 708 54-60.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.062
Artigo de periodico
Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study (2018)
Sciuti, L. F.; Cocca, L. H. Z.; Caires, A. R. L.; Gonçalves, P. J.; De Boni, Leonardo
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SCIUTI, L. F. et al. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study. Chemical Physics Letters, v. 706, p. 652-657, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.07.016. Acesso em: 07 out. 2025.
APA
Sciuti, L. F., Cocca, L. H. Z., Caires, A. R. L., Gonçalves, P. J., & De Boni, L. (2018). Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study. Chemical Physics Letters, 706, 652-657. doi:10.1016/j.cplett.2018.07.016
NLM
Sciuti LF, Cocca LHZ, Caires ARL, Gonçalves PJ, De Boni L. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study [Internet]. Chemical Physics Letters. 2018 ; 706 652-657.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.016
Vancouver
Sciuti LF, Cocca LHZ, Caires ARL, Gonçalves PJ, De Boni L. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study [Internet]. Chemical Physics Letters. 2018 ; 706 652-657.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.016
Artigo de periodico
The effect of flow rate on the oscillatory activation energy of an oscillating reaction (2017)
Monteiro, Emily V; Varela, Hamilton ; Faria, Roberto de Barros
Source: Chemical Physics Letters. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONTEIRO, Emily V e VARELA, Hamilton e FARIA, Roberto de Barros. The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, v. 684, p. 219-224, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.06.059. Acesso em: 07 out. 2025.
APA
Monteiro, E. V., Varela, H., & Faria, R. de B. (2017). The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, 684, 219-224. doi:10.1016/j.cplett.2017.06.059
NLM
Monteiro EV, Varela H, Faria R de B. The effect of flow rate on the oscillatory activation energy of an oscillating reaction [Internet]. Chemical Physics Letters. 2017 ; 684 219-224.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.06.059
Vancouver
Monteiro EV, Varela H, Faria R de B. The effect of flow rate on the oscillatory activation energy of an oscillating reaction [Internet]. Chemical Physics Letters. 2017 ; 684 219-224.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.06.059
Artigo de periodico
Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique (2017)
Gotardo, Fernando; Cocca, Leandro H. Z.; Acunha, Thiago V.; Longoni, Ana; Toldo, Josene; Gonçalves, Paulo F. B.; Iglesias, Bernardo A.; De Boni, Leonardo
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOTARDO, Fernando et al. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique. Chemical Physics Letters, v. 674, p. 48-57, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.02.055. Acesso em: 07 out. 2025.
APA
Gotardo, F., Cocca, L. H. Z., Acunha, T. V., Longoni, A., Toldo, J., Gonçalves, P. F. B., et al. (2017). Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique. Chemical Physics Letters, 674, 48-57. doi:10.1016/j.cplett.2017.02.055
NLM
Gotardo F, Cocca LHZ, Acunha TV, Longoni A, Toldo J, Gonçalves PFB, Iglesias BA, De Boni L. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique [Internet]. Chemical Physics Letters. 2017 ; 674 48-57.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.055
Vancouver
Gotardo F, Cocca LHZ, Acunha TV, Longoni A, Toldo J, Gonçalves PFB, Iglesias BA, De Boni L. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique [Internet]. Chemical Physics Letters. 2017 ; 674 48-57.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.055
Artigo de periodico
Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers (2017)
Geraldo, Vananélia P. N.; Ziglio, Analine C.; Oliveira Junior, Osvaldo Novais de ; Gonçalves, Débora
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: POLÍMEROS (MATERIAIS), FILMES FINOS, PIMENTA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GERALDO, Vananélia P. N. et al. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers. Chemical Physics Letters, v. 673, p. 78-83, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.02.023. Acesso em: 07 out. 2025.
APA
Geraldo, V. P. N., Ziglio, A. C., Oliveira Junior, O. N. de, & Gonçalves, D. (2017). Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers. Chemical Physics Letters, 673, 78-83. doi:10.1016/j.cplett.2017.02.023
NLM
Geraldo VPN, Ziglio AC, Oliveira Junior ON de, Gonçalves D. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers [Internet]. Chemical Physics Letters. 2017 ; 673 78-83.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.023
Vancouver
Geraldo VPN, Ziglio AC, Oliveira Junior ON de, Gonçalves D. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers [Internet]. Chemical Physics Letters. 2017 ; 673 78-83.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.02.023
Artigo de periodico
Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones (2016)
Abegão, Luis M. G.; Fonseca, Ruben D.; Santos, Francisco A.; Souza, Gabriela B.; Barreiros, André Luis B. S.; Barreiros, Marizeth L.; Alencar, M. A. R. C.; Mendonça, Cleber Renato ; Silva, Daniel L.; De Boni, Leonardo ; Rodrigues Junior, J. J.
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ABEGÃO, Luis M. G. et al. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones. Chemical Physics Letters, v. 648, p. 91-96, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.02.009. Acesso em: 07 out. 2025.
APA
Abegão, L. M. G., Fonseca, R. D., Santos, F. A., Souza, G. B., Barreiros, A. L. B. S., Barreiros, M. L., et al. (2016). Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones. Chemical Physics Letters, 648, 91-96. doi:10.1016/j.cplett.2016.02.009
NLM
Abegão LMG, Fonseca RD, Santos FA, Souza GB, Barreiros ALBS, Barreiros ML, Alencar MARC, Mendonça CR, Silva DL, De Boni L, Rodrigues Junior JJ. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones [Internet]. Chemical Physics Letters. 2016 ; 648 91-96.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2016.02.009
Vancouver
Abegão LMG, Fonseca RD, Santos FA, Souza GB, Barreiros ALBS, Barreiros ML, Alencar MARC, Mendonça CR, Silva DL, De Boni L, Rodrigues Junior JJ. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones [Internet]. Chemical Physics Letters. 2016 ; 648 91-96.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2016.02.009

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