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  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, SOLVATAÇÃO

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      MORSELLI, Giovanni Rodrigues; ANDO, Rômulo Augusto. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, Amsterdam, v. 784, p. 1-4, 2021. Disponível em: < https://dx.doi.org/10.1016/j.cplett.2021.139106 > DOI: 10.1016/j.cplett.2021.139106.
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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
    • 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.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.Available from: https://dx.doi.org/10.1016/j.cplett.2021.139106
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA

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      MELO, Gabriel Fernando de; BELINASSI, Antonio Ricardo; PASSOS, Maiara Oliveira; ORNELLAS, Fernando Rei; ALVES, Tiago Vinicius. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+. Chemical Physics Letters, Amsterdam, v. 771, p. 1-6 art. 138514, 2021. Disponível em: < https://dx.doi.org/10.1016/j.cplett.2021.138514 > DOI: 10.1016/j.cplett.2021.138514.
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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.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.Available from: https://dx.doi.org/10.1016/j.cplett.2021.138514
  • Source: Chemical Physics Letters. Unidade: IF

    Subject: CARBONO

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      RICARDO PAUPITZ,; SILVA, Tales José da; CALDAS, MARILIA JUNQUEIRA; GALVÃO, Douglas S; FONSECA, Alexandre F. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters, Amesterdan, Elsevier, 2021. DOI: 10.1016/j.cplett.2021.139220.
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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
    • NLM

      Ricardo Paupitz, Silva TJ da, CALDAS MARILIAJUNQUEIRA, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters. 2021 ;
    • Vancouver

      Ricardo Paupitz, Silva TJ da, CALDAS MARILIAJUNQUEIRA, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters. 2021 ;
  • Source: Chemical Physics Letters. Unidade: ICMC

    Subjects: NANOTUBOS, PROPRIEDADES DOS MATERIAIS, ELASTICIDADE, SIMULAÇÃO

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      PEREIRA JÚNIOR, Marcelo Lopes; SOUSA, José Moreira de; BRANDÃO, Wjefferson Henrique da Silva; et al. On the elastic properties of single-walled phagraphene nanotubes. Chemical Physics Letters, Amsterdam, v. 756, p. 1-7, 2020. Disponível em: < https://doi.org/10.1016/j.cplett.2020.137830 > DOI: 10.1016/j.cplett.2020.137830.
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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
    • 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.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.Available from: https://doi.org/10.1016/j.cplett.2020.137830
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: ESTRUTURA ELETRÔNICA, ESCÂNDIO, TERMODINÂMICA (FÍSICO-QUÍMICA)

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      ROMEU, João Gabriel Farias; 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, Amsterdam, v. 754, p. 1-6 art. 137706, 2020. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2020.137706 > DOI: 10.1016/j.cplett.2020.137706.
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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
    • 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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2020.137706
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO

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      MOREIRA, E. M. Isaac; BRITO, B. G. A.; HAI, Guo-Qiang; CÂNDIDO, Ladir. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, Amsterdam, v. 754, p. 137636-1-137636-7, 2020. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2020.137636 > DOI: 10.1016/j.cplett.2020.137636.
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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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2020.137636
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), ESTRÔNCIO

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      MELO, Gabriel Fernando de; 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, Amsterdam, v. 722, p. 12-17, 2019. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2019.03.004 > DOI: 10.1016/j.cplett.2019.03.004.
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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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2019.03.004
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, NANOPARTÍCULAS

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      CORIO, Paola; SILVA, Karina Camargo; SOARES, Natália Augusto; INOUE, Fabiana; SANTOS, Jonnatan Julival dos. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy. Chemical Physics Letters, Amsterdam, v. 723, p. 96-101, 2019. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2019.03.012 > DOI: 10.1016/j.cplett.2019.03.012.
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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
    • 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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2019.03.012
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO

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      BRITO, B. G. A.; CÂNDIDO, Ladir; RABELO, J. N. Teixeira; HAI, Guo-Qiang. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, Amsterdam, v. 691, n. Ja 2018, p. 330-335, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.11.043 > DOI: 10.1016/j.cplett.2017.11.043.
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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
    • 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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.11.043
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA

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      COCCA, Leandro H. Z.; GOTARDO, Fernando; SCIUTI, Lucas F.; 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, Amsterdam, v. 708, p. 1-10, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.07.061 > DOI: 10.1016/j.cplett.2018.07.061.
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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
    • 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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.061
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO

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      BRITO, B. G. A.; HAI, Guo-Qiang; CÂNDIDO, Ladir. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, Amsterdam, v. 708, p. 54-60, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.07.062 > DOI: 10.1016/j.cplett.2018.07.062.
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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
    • 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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.062
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA

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      SCIUTI, L. F.; COCCA, L. H. Z.; CAIRES, A. R. L.; GONÇALVES, P. J.; DE BONI, Leonardo. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study. Chemical Physics Letters, Amsterdam, v. 706, p. 652-657, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.07.016 > DOI: 10.1016/j.cplett.2018.07.016.
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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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.016
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: TERMODINÂMICA, ESPECTROSCOPIA

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      MELO, Gabriel Fernando de; 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, Amsterdam, v. 712, p. 118-122, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.09.055 > DOI: 10.1016/j.cplett.2018.09.055.
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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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2018.09.055
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, HALOGÊNIOS

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      LINS, Igor Araujo; BELINASSI, Antonio Ricardo; ORNELLAS, Fernando Rei; ALVES, Tiago Vinicius. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study. Chemical Physics Letters, Amsterdam, v. 682, p. 108-114, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.05.061 > DOI: 10.1016/j.cplett.2017.05.061.
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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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.05.061
  • Source: Chemical Physics Letters. Unidade: IQSC

    Subject: ELETROQUÍMICA

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      MONTEIRO, Emily V; VARELA, Hamilton; FARIA, Roberto de Barros. The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, Amsterdam, v. 684, p. 219-224, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.06.059 > DOI: 10.1016/j.cplett.2017.06.059.
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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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.06.059
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA

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    • ABNT

      GOTARDO, Fernando; COCCA, Leandro H. Z.; ACUNHA, Thiago V.; et al. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique. Chemical Physics Letters, Amsterdam, v. 674, p. 48-57, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.02.055 > DOI: 10.1016/j.cplett.2017.02.055.
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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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.02.055
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: SELÊNIO, QUÍMICA TEÓRICA, FÍSICO-QUÍMICA

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      BELINASSI, Antonio Ricardo; ALVES, Tiago Vinicius; ORNELLAS, Fernando Rei. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, Amsterdam, v. 671, p. 78-83, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.01.013 > DOI: 10.1016/j.cplett.2017.01.013.
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      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.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.01.013
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: POLÍMEROS (MATERIAIS), FILMES FINOS, PIMENTA

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      GERALDO, Vananélia P. N.; ZIGLIO, Analine C.; OLIVEIRA JUNIOR, Osvaldo Novais de; GONÇALVES, Débora. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers. Chemical Physics Letters, Amsterdam, v. 673, p. 78-83, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.02.023 > DOI: 10.1016/j.cplett.2017.02.023.
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      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.Available from: http://dx.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.02.023
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS

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      ABEGÃO, Luis M. G.; FONSECA, Ruben D.; SANTOS, Francisco A.; et al. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones. Chemical Physics Letters, Amsterdam, v. 648, p. 91-96, 2016. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2016.02.009 > DOI: 10.1016/j.cplett.2016.02.009.
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      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.Available from: http://dx.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.Available from: http://dx.doi.org/10.1016/j.cplett.2016.02.009
  • Source: Chemical Physics Letters. Unidade: IF

    Subjects: ELETROSTÁTICA, SILÍCIO

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      CORNETTA, Lucas Medeiros; COUTINHO, Kalline Rabelo; CANUTO, Sylvio Roberto Accioly; VARELLA, Márcio Teixeira do Nascimento. Free energy barrier for dissociation of the guanosine monophosphate anion in water. Chemical Physics Letters, New York, v. 655, p. 30-34, 2016. Disponível em: < http://www.sciencedirect.com/science/article/pii/S0009261416303293 > DOI: 10.1021/acs.jpca.6b01797.
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      Cornetta, L. M., Coutinho, K. R., Canuto, S. R. A., & Varella, M. T. do N. (2016). Free energy barrier for dissociation of the guanosine monophosphate anion in water. Chemical Physics Letters, 655, 30-34. doi:10.1021/acs.jpca.6b01797
    • NLM

      Cornetta LM, Coutinho KR, Canuto SRA, Varella MT do N. Free energy barrier for dissociation of the guanosine monophosphate anion in water [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293
    • Vancouver

      Cornetta LM, Coutinho KR, Canuto SRA, Varella MT do N. Free energy barrier for dissociation of the guanosine monophosphate anion in water [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293

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