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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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] 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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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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Artigo de periodico
Fixed-node diffusion MonteCarlo 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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BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion MonteCarlo 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: 05 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion MonteCarlo 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 MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 jun. 05 ] 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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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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2022.139867
Artigo de periodico
SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy (2021)
Morselli, Giovanni Rodrigues ; Ando, Rômulo Augusto
Source: Chemical Physics Letters. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, SOLVATAÇÃO
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MORSELLI, Giovanni Rodrigues e ANDO, Rômulo Augusto. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, v. 784, p. 1-4, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.139106. Acesso em: 05 jun. 2024.
APA
Morselli, G. R., & Ando, R. A. (2021). SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, 784, 1-4. doi:10.1016/j.cplett.2021.139106
NLM
Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106
Vancouver
Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106
Artigo de periodico
Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+ (2021)
Melo, Gabriel Fernando de ; Belinassi, Antonio Ricardo ; Passos, Maiara Oliveira; Ornellas, Fernando Rei ; Alves, Tiago Vinicius
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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ABNT
MELO, Gabriel Fernando de et al. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+. Chemical Physics Letters, v. 771, p. 1-6 art. 138514, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.138514. Acesso em: 05 jun. 2024.
APA
Melo, G. F. de, Belinassi, A. R., Passos, M. O., Ornellas, F. R., & Alves, T. V. (2021). Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+. Chemical Physics Letters, 771, 1-6 art. 138514. doi:10.1016/j.cplett.2021.138514
NLM
Melo GF de, Belinassi AR, Passos MO, Ornellas FR, Alves TV. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+ [Internet]. Chemical Physics Letters. 2021 ; 771 1-6 art. 138514.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.138514
Vancouver
Melo GF de, Belinassi AR, Passos MO, Ornellas FR, Alves TV. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+ [Internet]. Chemical Physics Letters. 2021 ; 771 1-6 art. 138514.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.138514
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: 05 jun. 2024.
APA
Ricardo Paupitz,, Silva, T. J. da, CALDAS, M. A. R. I. L. I. A. J. U. N. Q. U. E. I. R. A., 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 MARILIAJUNQUEIRA, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material [Internet]. Chemical Physics Letters. 2021 ;[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139220
Vancouver
Ricardo Paupitz, Silva TJ da, CALDAS MARILIAJUNQUEIRA, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material [Internet]. Chemical Physics Letters. 2021 ;[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139220
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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2020.137830
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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.136875
Artigo de periodico
Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ (2020)
Romeu, João Gabriel Farias; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, ESCÂNDIO, TERMODINÂMICA (FÍSICO-QUÍMICA)
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ABNT
ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, v. 754, p. 1-6 art. 137706, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137706. Acesso em: 05 jun. 2024.
APA
Romeu, J. G. F., & Ornellas, F. R. (2020). Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, 754, 1-6 art. 137706. doi:10.1016/j.cplett.2020.137706
NLM
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Vancouver
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Artigo de periodico
A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications (2019)
Melo, Gabriel Fernando de; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), ESTRÔNCIO
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ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications. Chemical Physics Letters, v. 722, p. 12-17, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2019.03.004. Acesso em: 05 jun. 2024.
APA
Melo, G. F. de, & Ornellas, F. R. (2019). A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications. Chemical Physics Letters, 722, 12-17. doi:10.1016/j.cplett.2019.03.004
NLM
Melo GF de, Ornellas FR. A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications [Internet]. Chemical Physics Letters. 2019 ; 722 12-17.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.004
Vancouver
Melo GF de, Ornellas FR. A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications [Internet]. Chemical Physics Letters. 2019 ; 722 12-17.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.004
Artigo de periodico
Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy (2019)
Corio, Paola ; Silva, Karina Camargo; Soares, Natália Augusto; Inoue, Fabiana; Santos, Jonnatan Julival dos
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, NANOPARTÍCULAS
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ABNT
CORIO, Paola et al. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy. Chemical Physics Letters, v. 723, p. 96-101, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2019.03.012. Acesso em: 05 jun. 2024.
APA
Corio, P., Silva, K. C., Soares, N. A., Inoue, F., & Santos, J. J. dos. (2019). Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy. Chemical Physics Letters, 723, 96-101. doi:10.1016/j.cplett.2019.03.012
NLM
Corio P, Silva KC, Soares NA, Inoue F, Santos JJ dos. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy [Internet]. Chemical Physics Letters. 2019 ; 723 96-101.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.012
Vancouver
Corio P, Silva KC, Soares NA, Inoue F, Santos JJ dos. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy [Internet]. Chemical Physics Letters. 2019 ; 723 96-101.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.012
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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] 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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] 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
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. 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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] 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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.016
Artigo de periodico
The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ (2018)
Melo, Gabriel Fernando de; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: TERMODINÂMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+. Chemical Physics Letters, v. 712, p. 118-122, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.09.055. Acesso em: 05 jun. 2024.
APA
Melo, G. F. de, & Ornellas, F. R. (2018). The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+. Chemical Physics Letters, 712, 118-122. doi:10.1016/j.cplett.2018.09.055
NLM
Melo GF de, Ornellas FR. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ [Internet]. Chemical Physics Letters. 2018 ; 712 118-122.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2018.09.055
Vancouver
Melo GF de, Ornellas FR. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ [Internet]. Chemical Physics Letters. 2018 ; 712 118-122.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2018.09.055
Artigo de periodico
Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study (2017)
Lins, Igor Araujo; Belinassi, Antonio Ricardo; Ornellas, Fernando Rei ; Alves, Tiago Vinicius
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, HALOGÊNIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LINS, Igor Araujo et al. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study. Chemical Physics Letters, v. 682, p. 108-114, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.05.061. Acesso em: 05 jun. 2024.
APA
Lins, I. A., Belinassi, A. R., Ornellas, F. R., & Alves, T. V. (2017). Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study. Chemical Physics Letters, 682, 108-114. doi:10.1016/j.cplett.2017.05.061
NLM
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study [Internet]. Chemical Physics Letters. 2017 ; 682 108-114.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2017.05.061
Vancouver
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study [Internet]. Chemical Physics Letters. 2017 ; 682 108-114.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2017.05.061
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: 05 jun. 2024.
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 2024 jun. 05 ] 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 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.cplett.2017.06.059

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