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  • 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: http://dx.doi.org/10.1016/j.cplett.2022.139888. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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://repositorio.usp.br/directbitstream/43cc9177-9664-4a5c-bd03-823c3c5c2e75/1-s2.0-S0009261422005310-main.pdf. Acesso em: 04 fev. 2023.

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      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:https://doi.org/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 2023 fev. 04 ] Available from: https://repositorio.usp.br/directbitstream/43cc9177-9664-4a5c-bd03-823c3c5c2e75/1-s2.0-S0009261422005310-main.pdf

    • 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 2023 fev. 04 ] Available from: https://repositorio.usp.br/directbitstream/43cc9177-9664-4a5c-bd03-823c3c5c2e75/1-s2.0-S0009261422005310-main.pdf

  • 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://dx.doi.org/10.1016/j.cplett.2021.139106. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: https://dx.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 2023 fev. 04 ] Available from: https://dx.doi.org/10.1016/j.cplett.2021.139106

  • 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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      RICARDO PAUPITZ, et al. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters, 2021Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/5dbb26d8-b2bc-4951-a3c6-5ff5928f5801/1-s2.0-S0009261421009039-main.pdf. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: https://repositorio.usp.br/directbitstream/5dbb26d8-b2bc-4951-a3c6-5ff5928f5801/1-s2.0-S0009261421009039-main.pdf

    • 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 2023 fev. 04 ] Available from: https://repositorio.usp.br/directbitstream/5dbb26d8-b2bc-4951-a3c6-5ff5928f5801/1-s2.0-S0009261421009039-main.pdf

  • 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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      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://dx.doi.org/10.1016/j.cplett.2021.138514. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: https://dx.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 2023 fev. 04 ] Available from: https://dx.doi.org/10.1016/j.cplett.2021.138514

  • 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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      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: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] 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 2023 fev. 04 ] 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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      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: 04 fev. 2023.

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      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

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      Amado AM, Uliana JH, Pavan TZ, Borissevitch I. Effect of metallization on porphyrin photoacoustic response [Internet]. Chemical Physics Letters. 2020 ; 738 1-4.[citado 2023 fev. 04 ] 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 2023 fev. 04 ] 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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      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: http://dx.doi.org/10.1016/j.cplett.2020.137706. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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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      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: http://dx.doi.org/10.1016/j.cplett.2020.137636. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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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      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: http://dx.doi.org/10.1016/j.cplett.2019.03.004. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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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      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: http://dx.doi.org/10.1016/j.cplett.2019.03.012. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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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      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: http://dx.doi.org/10.1016/j.cplett.2017.11.043. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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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      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: http://dx.doi.org/10.1016/j.cplett.2018.07.061. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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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      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: http://dx.doi.org/10.1016/j.cplett.2018.07.062. Acesso em: 04 fev. 2023.

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      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

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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

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      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: http://dx.doi.org/10.1016/j.cplett.2018.07.016. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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

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      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: http://dx.doi.org/10.1016/j.cplett.2018.09.055. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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

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      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: http://dx.doi.org/10.1016/j.cplett.2017.05.061. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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

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      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: http://dx.doi.org/10.1016/j.cplett.2017.06.059. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.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

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      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: http://dx.doi.org/10.1016/j.cplett.2017.02.055. Acesso em: 04 fev. 2023.

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      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 2023 fev. 04 ] Available from: http://dx.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 2023 fev. 04 ] Available from: http://dx.doi.org/10.1016/j.cplett.2017.02.055

  • Artigo de periodico

    Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution (2017)

    Belinassi, Antonio Ricardo; Alves, Tiago Vinicius; Ornellas, Fernando Rei

    Source: Chemical Physics Letters. Unidade: IQ

    Subjects: SELÊNIO, QUÍMICA TEÓRICA, FÍSICO-QUÍMICA

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      BELINASSI, Antonio Ricardo e ALVES, Tiago Vinicius e ORNELLAS, Fernando Rei. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, v. 671, p. 78-83, 2017Tradução . . Disponível em: http://dx.doi.org/10.1016/j.cplett.2017.01.013. Acesso em: 04 fev. 2023.

    • APA

      Belinassi, A. R., Alves, T. V., & Ornellas, F. R. (2017). Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, 671, 78-83. doi:10.1016/j.cplett.2017.01.013

    • NLM

      Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.[citado 2023 fev. 04 ] Available from: http://dx.doi.org/10.1016/j.cplett.2017.01.013

    • Vancouver

      Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.[citado 2023 fev. 04 ] Available from: http://dx.doi.org/10.1016/j.cplett.2017.01.013

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