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  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, QUEROSENE, ESPECTROSCOPIA ELETRÔNICA, DIELÉTRICOS, ÍONS ELETRÔNICOS

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      BATALIOTO, Fernando; FIGUEIREDO NETO, A. M.; BARBERO, Giovanni; CAMPOS, Alex Fabiano. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy. Physical Chemistry Chemical Physics, Londres, v. 23, n. 4, p. 2819-2824, 2021. Disponível em: < https://doi.org/10.1039/D0CP05865C > DOI: 10.1039/D0CP05865C.
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      Batalioto, F., Figueiredo Neto, A. M., Barbero, G., & Campos, A. F. (2021). Free ions in kerosene-based ferrofluid detected by impedance spectroscopy. Physical Chemistry Chemical Physics, 23( 4), 2819-2824. doi:10.1039/D0CP05865C
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      Batalioto F, Figueiredo Neto AM, Barbero G, Campos AF. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 4): 2819-2824.Available from: https://doi.org/10.1039/D0CP05865C
    • Vancouver

      Batalioto F, Figueiredo Neto AM, Barbero G, Campos AF. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 4): 2819-2824.Available from: https://doi.org/10.1039/D0CP05865C
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FOTOQUÍMICA, FÍSICO-QUÍMICA

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      VALVERDE, Danillo; MAI, Sebastian; ARAÚJO, Adalberto Vasconcelos Sanches de; et al. On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, Cambridge, v. 23, p. 1-8 art. 5447 : + Supplementary materials ( S1-S5), 2021. Disponível em: < http://dx.doi.org/10.1039/d1cp00041a > DOI: 10.1039/d1cp00041a.
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      Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S., González, L., & Borin, A. C. (2021). On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, 23, 1-8 art. 5447 : + Supplementary materials ( S1-S5). doi:10.1039/d1cp00041a
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      Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).Available from: http://dx.doi.org/10.1039/d1cp00041a
    • Vancouver

      Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).Available from: http://dx.doi.org/10.1039/d1cp00041a
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ADSORÇÃO, QUÍMICA TEÓRICA

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      SOUSA, Priscilla Felício; ANDRIANI, Karla Furtado; SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, Cambridge, v. 23, p. 8739–8751, 2021. Disponível em: < https://doi.org/10.1039/D0CP06091G > DOI: 10.1039/ d0cp06091g.
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      Sousa, P. F., Andriani, K. F., & Silva, J. L. F. da. (2021). Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, 23, 8739–8751. doi:10.1039/ d0cp06091g
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      Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.Available from: https://doi.org/10.1039/D0CP06091G
    • Vancouver

      Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.Available from: https://doi.org/10.1039/D0CP06091G
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: MODELOS MATEMÁTICOS, QUÍMICA QUÂNTICA

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      PINA, V. G.; BRITO, Bráulio Gabriel A.; HAI, Guo-Qiang; CANDIDO, Ladir. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, Cambridge, v. 23, n. 16, p. 9832-9842, 2021. Disponível em: < http://dx.doi.org/10.1039/d0cp06499h > DOI: 10.1039/d0cp06499h.
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      Pina, V. G., Brito, B. G. A., Hai, G. -Q., & Candido, L. (2021). Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, 23( 16), 9832-9842. doi:10.1039/d0cp06499h
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      Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.Available from: http://dx.doi.org/10.1039/d0cp06499h
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      Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.Available from: http://dx.doi.org/10.1039/d0cp06499h
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS

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      CUSTODIO, Jean M. F.; D'OLIVEIRA, Giulio D. C.; GOTARDO, Fernando; et al. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states. Physical Chemistry Chemical Physics, Cambridge, v. 23, n. 10, p. 6128-6140 + supplementary information, 2021. Disponível em: < http://dx.doi.org/10.1039/d0cp06469f > DOI: 10.1039/d0cp06469f.
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      Custodio, J. M. F., D'Oliveira, G. D. C., Gotardo, F., Cocca, L. H. Z., De Boni, L., Perez, C. N., et al. (2021). Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states. Physical Chemistry Chemical Physics, 23( 10), 6128-6140 + supplementary information. doi:10.1039/d0cp06469f
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      Custodio JMF, D'Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Napolitano HB, Osorio FAP, Valverde C. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 10): 6128-6140 + supplementary information.Available from: http://dx.doi.org/10.1039/d0cp06469f
    • Vancouver

      Custodio JMF, D'Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Napolitano HB, Osorio FAP, Valverde C. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 10): 6128-6140 + supplementary information.Available from: http://dx.doi.org/10.1039/d0cp06469f
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, SILICATOS, CRISTALOGRAFIA

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      OLIVEIRA JUNIOR, Marcos de; HERR, Kevin; BRODRECHT, Martin; et al. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, Cambridge, v. 23, n. 22, p. 12559-12568, 2021. Disponível em: < https://dx.doi.org/10.1039/d1cp00985k > DOI: 10.1039/d1cp00985k.
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      Oliveira Junior, M. de, Herr, K., Brodrecht, M., Haro-Mares, N. B., Wissel, T., Klimavicius, V., et al. (2021). Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, 23( 22), 12559-12568. doi:10.1039/d1cp00985k
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      Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.Available from: https://dx.doi.org/10.1039/d1cp00985k
    • Vancouver

      Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.Available from: https://dx.doi.org/10.1039/d1cp00985k
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: METAIS, FÍSICO-QUÍMICA, ADSORÇÃO

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      MENDES, Paulo de Carvalho Dias; VERGA, Lucas Garcia; SILVA, Juarez Lopes Ferreira da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, Cambridge, v. 23, p. 6029-6041, 2021. Disponível em: < https://doi.org/10.1039/d1cp00570g > DOI: 10.1039/d1cp00570g.
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      Mendes, P. de C. D., Verga, L. G., & Silva, J. L. F. da. (2021). Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, 23, 6029-6041. doi:10.1039/d1cp00570g
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      Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.Available from: https://doi.org/10.1039/d1cp00570g
    • Vancouver

      Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.Available from: https://doi.org/10.1039/d1cp00570g
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: LUMINESCÊNCIA, FLUORESCÊNCIA, QUÍMICA QUÂNTICA

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      EXNER, Jessica; MAISULS, Iván; MASSOLLE, Anja; et al. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study. Physical Chemistry Chemical Physics, Cambridge, v. 23, n. Ja 2021, p. 2999-3007 + supplementary information, 2021. Disponível em: < http://dx.doi.org/10.1039/d0cp05732k > DOI: 10.1039/d0cp05732k.
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      Exner, J., Maisuls, I., Massolle, A., Klabunde, S., Hansen, M. R., Strassert, C. A., et al. (2021). Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study. Physical Chemistry Chemical Physics, 23( Ja 2021), 2999-3007 + supplementary information. doi:10.1039/d0cp05732k
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      Exner J, Maisuls I, Massolle A, Klabunde S, Hansen MR, Strassert CA, Neugebauer J, Eckert H, Studer A. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( Ja 2021): 2999-3007 + supplementary information.Available from: http://dx.doi.org/10.1039/d0cp05732k
    • Vancouver

      Exner J, Maisuls I, Massolle A, Klabunde S, Hansen MR, Strassert CA, Neugebauer J, Eckert H, Studer A. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( Ja 2021): 2999-3007 + supplementary information.Available from: http://dx.doi.org/10.1039/d0cp05732k
  • Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC

    Subjects: PROPRIEDADES DOS MATERIAIS, CÉLULAS SOLARES

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      OZÓRIO, Mailde da Silva; MALLADI, Srikanth; BESSE, Rafael; SILVA, Juarez Lopes Ferreira da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, Cambridge, v. 23, n. 3, p. 2286-2297, 2021. Disponível em: < https://doi.org/10.1039/D0CP06090A > DOI: 10.1039/D0CP06090A.
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      Ozório, M. da S., Malladi, S., Besse, R., & Silva, J. L. F. da. (2021). The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, 23( 3), 2286-2297. doi:10.1039/D0CP06090A
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      Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.Available from: https://doi.org/10.1039/D0CP06090A
    • Vancouver

      Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.Available from: https://doi.org/10.1039/D0CP06090A
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: ELETROQUÍMICA, REOLOGIA, ELETRÓLITOS

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      OBANA, Thiago Takeshi; LEITE, Marina Moraes; MARTINS, Vitor Leite; TORRESI, Roberto Manuel. Downplaying the role of water in the rheological changes of conducting polymers by using water-in-salt electrolytes. Physical Chemistry Chemical Physics, Cambridge, 2021. Disponível em: < https://dx.doi.org/ 10.1039/D1CP01003D > DOI: 10.1039/D1CP01003D.
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      Obana, T. T., Leite, M. M., Martins, V. L., & Torresi, R. M. (2021). Downplaying the role of water in the rheological changes of conducting polymers by using water-in-salt electrolytes. Physical Chemistry Chemical Physics. doi:10.1039/D1CP01003D
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      Obana TT, Leite MM, Martins VL, Torresi RM. Downplaying the role of water in the rheological changes of conducting polymers by using water-in-salt electrolytes [Internet]. Physical Chemistry Chemical Physics. 2021 ;Available from: https://dx.doi.org/ 10.1039/D1CP01003D
    • Vancouver

      Obana TT, Leite MM, Martins VL, Torresi RM. Downplaying the role of water in the rheological changes of conducting polymers by using water-in-salt electrolytes [Internet]. Physical Chemistry Chemical Physics. 2021 ;Available from: https://dx.doi.org/ 10.1039/D1CP01003D
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: SOLVENTE, CONSTANTES QUÍMICAS, SPIN, SOLVATAÇÃO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      BATISTA, Patrick Rodrigues; DUCATI, Lucas Colucci; AUTSCHBACH, Jochen. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, Cambridge, v. 23, p. 12864–12880, 2021. Disponível em: < https://dx.doi.org/10.1039/D0CP05849A > DOI: 10.1039/D0CP05849A.
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      Batista, P. R., Ducati, L. C., & Autschbach, J. (2021). Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, 23, 12864–12880. doi:10.1039/D0CP05849A
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      Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.Available from: https://dx.doi.org/10.1039/D0CP05849A
    • Vancouver

      Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.Available from: https://dx.doi.org/10.1039/D0CP05849A
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: MATERIAIS MAGNÉTICOS, FERROMAGNETISMO, SEMICONDUTORES (FÍSICO-QUÍMICA), NANOPARTÍCULAS, FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RAIO X, ISÔMERO, OXIGÊNIO

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      ARAGON, F. F. H.; VILLEGAS-LELOVSKY, L.; CABRAL, L.; et al. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, Londres, v. 22, n. 6, p. 3702-3714, 2020. Disponível em: < https://doi.org/10.1039/C9CP05928H > DOI: 10.1039/C9CP05928H.
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      Aragon, F. F. H., Villegas-Lelovsky, L., Cabral, L., Lima, M. P., Aquino, J. C. R., Mathpal, M. C., et al. (2020). Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, 22( 6), 3702-3714. doi:10.1039/C9CP05928H
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      Aragon FFH, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WAA. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.Available from: https://doi.org/10.1039/C9CP05928H
    • Vancouver

      Aragon FFH, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WAA. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.Available from: https://doi.org/10.1039/C9CP05928H
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA

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      AMEIXA, J.; CARMICHAEL, I.; CORNETTA, L. M.; et al. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, Londres, v. 22, n. 15, p. 8171-8181, 2020. Disponível em: < https://doi.org/10.1039/D0CP00029A > DOI: 10.1039/D0CP00029A.
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      Ameixa, J., Carmichael, I., Cornetta, L. M., Varella, M. T. do N., Silva, F. F. da, Ptasińska, S., et al. (2020). Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, 22( 15), 8171-8181. doi:10.1039/D0CP00029A
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      Ameixa J, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S, Baidoo EA, Silva JP da, Ryszka M. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.Available from: https://doi.org/10.1039/D0CP00029A
    • Vancouver

      Ameixa J, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S, Baidoo EA, Silva JP da, Ryszka M. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.Available from: https://doi.org/10.1039/D0CP00029A
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: FERROELETRICIDADE, TITÂNIO, LUMINESCÊNCIA

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      HUAMAN, Jose Luis Clabel; AWAN, Iram Taj; CALDERÓN, Gaston Lozano; et al. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies. Physical Chemistry Chemical Physics, Cambridge, v. 22, n. 26, p. 15022-15034, 2020. Disponível em: < http://dx.doi.org/10.1039/d0cp01010c > DOI: 10.1039/d0cp01010c.
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      Huaman, J. L. C., Awan, I. T., Calderón, G. L., Silva, M. de A. P. da, Romano, R. A., Rivera, V. A. G., et al. (2020). Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies. Physical Chemistry Chemical Physics, 22( 26), 15022-15034. doi:10.1039/d0cp01010c
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      Huaman JLC, Awan IT, Calderón GL, Silva M de AP da, Romano RA, Rivera VAG, Ferreira SO, Marega Júnior E. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 26): 15022-15034.Available from: http://dx.doi.org/10.1039/d0cp01010c
    • Vancouver

      Huaman JLC, Awan IT, Calderón GL, Silva M de AP da, Romano RA, Rivera VAG, Ferreira SO, Marega Júnior E. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 26): 15022-15034.Available from: http://dx.doi.org/10.1039/d0cp01010c
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: POLÍMEROS (MATERIAIS), MATERIAIS POROSOS, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR

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      GRÄTZ, Sven; OLIVEIRA JUNIOR, Marcos de; GUTMANN, Torsten; BORCHARDT, Lars. A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy. Physical Chemistry Chemical Physics, Cambridge, v. 22, n. 40, p. 23307-23314 + supplementary information, 2020. Disponível em: < http://dx.doi.org/10.1039/d0cp04010j > DOI: 10.1039/d0cp04010j.
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      Grätz, S., Oliveira Junior, M. de, Gutmann, T., & Borchardt, L. (2020). A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy. Physical Chemistry Chemical Physics, 22( 40), 23307-23314 + supplementary information. doi:10.1039/d0cp04010j
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      Grätz S, Oliveira Junior M de, Gutmann T, Borchardt L. A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 40): 23307-23314 + supplementary information.Available from: http://dx.doi.org/10.1039/d0cp04010j
    • Vancouver

      Grätz S, Oliveira Junior M de, Gutmann T, Borchardt L. A comprehensive approach for the characterization of porous polymers using 13C and 15N dynamic nuclear polarization NMR spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 40): 23307-23314 + supplementary information.Available from: http://dx.doi.org/10.1039/d0cp04010j
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: FÍSICA DO ESTADO SÓLIDO, RESSONÂNCIA MAGNÉTICA NUCLEAR, METAIS

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      FUENTEALBA, P.; SPODINE, E.; OLEA, C.; et al. Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII). Physical Chemistry Chemical Physics, Cambridge, v. 22, n. 16, p. 8315-8324, 2020. Disponível em: < http://dx.doi.org/10.1039/d0cp00631a > DOI: 10.1039/d0cp00631a.
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      Fuentealba, P., Spodine, E., Olea, C., Aguilar-Bolados, H., Audebrand, N., Santana, R. C., et al. (2020). Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII). Physical Chemistry Chemical Physics, 22( 16), 8315-8324. doi:10.1039/d0cp00631a
    • NLM

      Fuentealba P, Spodine E, Olea C, Aguilar-Bolados H, Audebrand N, Santana RC, Doerenkamp C, Eckert H, Magon CJ. Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII) [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 8315-8324.Available from: http://dx.doi.org/10.1039/d0cp00631a
    • Vancouver

      Fuentealba P, Spodine E, Olea C, Aguilar-Bolados H, Audebrand N, Santana RC, Doerenkamp C, Eckert H, Magon CJ. Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = ZnII, NiII, CoII, MnII) [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 8315-8324.Available from: http://dx.doi.org/10.1039/d0cp00631a
  • Source: Physical Chemistry Chemical Physics. Unidade: EP

    Subjects: ADSORÇÃO, TERMODINÂMICA, NANOPARTÍCULAS

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      SILVA, André Luis da; WU, Lili; CASTRO, Ricardo Hauch Ribeiro de; NAVROTSKY, Alexandra; GOUVÊA, Douglas. Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2. Physical Chemistry Chemical Physics, London, v. 22, p. 15600-15607, 2020. DOI: 10.1039/d0cp01787f.
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      Silva, A. L. da, Wu, L., Castro, R. H. R. de, Navrotsky, A., & Gouvêa, D. (2020). Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2. Physical Chemistry Chemical Physics, 22, 15600-15607. doi:10.1039/d0cp01787f
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      Silva AL da, Wu L, Castro RHR de, Navrotsky A, Gouvêa D. Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2. Physical Chemistry Chemical Physics. 2020 ;22 15600-15607.
    • Vancouver

      Silva AL da, Wu L, Castro RHR de, Navrotsky A, Gouvêa D. Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2. Physical Chemistry Chemical Physics. 2020 ;22 15600-15607.
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICA MOLECULAR, MATERIAIS NANOESTRUTURADOS, MATERIAIS MAGNÉTICOS, NANOCIÊNCIA, ESPECTROSCOPIA ATÔMICA, LÍQUIDOS IÔNICOS

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      LIMA, Thamires A; PASCHOAL, Vitor Hugo; FREITAS, Rafael Sá de; et al. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids. Physical Chemistry Chemical Physics, Londres, v. 22, n. 16, p. 9074-9085, 2020. Disponível em: < https://doi.org/10.1039/D0CP00374C > DOI: 10.1039/D0CP00374C.
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      Lima, T. A., Paschoal, V. H., Freitas, R. S. de, Faria, L. F. O., Zhixia, L., Madhusudan, T., et al. (2020). An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids. Physical Chemistry Chemical Physics, 22( 16), 9074-9085. doi:10.1039/D0CP00374C
    • NLM

      Lima TA, Paschoal VH, Freitas RS de, Faria LFO, Zhixia L, Madhusudan T, Y Z, Ribeiro MCC. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 9074-9085.Available from: https://doi.org/10.1039/D0CP00374C
    • Vancouver

      Lima TA, Paschoal VH, Freitas RS de, Faria LFO, Zhixia L, Madhusudan T, Y Z, Ribeiro MCC. An inelastic neutron scattering, Raman, far-infrared, and molecular dynamics study of the intermolecular dynamics of two ionic liquids [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 16): 9074-9085.Available from: https://doi.org/10.1039/D0CP00374C
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: NANOPARTÍCULAS, TECNOLOGIA DE MICRO-ONDAS, FOTOLUMINESCÊNCIA

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      SILVA, Luís F.; CATTO, Ariadne C.; AVANSI JUNIOR, Waldir; et al. Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals. Physical Chemistry Chemical Physics, Cambridge, v. 21, n. 39, p. 22031-22038, 2019. Disponível em: < http://dx.doi.org/10.1039/c9cp02893e > DOI: 10.1039/c9cp02893e.
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      Silva, L. F., Catto, A. C., Avansi Junior, W., Mesquita, A., Maia, L. J. Q., Lopes, O. F., et al. (2019). Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals. Physical Chemistry Chemical Physics, 21( 39), 22031-22038. doi:10.1039/c9cp02893e
    • NLM

      Silva LF, Catto AC, Avansi Junior W, Mesquita A, Maia LJQ, Lopes OF, Siu Li M, Moreira ML, Longo E, Andrés J, Mastelaro VR. Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 39): 22031-22038.Available from: http://dx.doi.org/10.1039/c9cp02893e
    • Vancouver

      Silva LF, Catto AC, Avansi Junior W, Mesquita A, Maia LJQ, Lopes OF, Siu Li M, Moreira ML, Longo E, Andrés J, Mastelaro VR. Unveiling the efficiency of microwave-assisted hydrothermal treatment for the preparation of SrTiO3 mesocrystals [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 39): 22031-22038.Available from: http://dx.doi.org/10.1039/c9cp02893e
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA

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      DIPOLD, Jessica; ROMERO, Eduardo E.; DONNELLY, Julie; et al. Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes. Physical Chemistry Chemical Physics, Cambridge, v. 21, n. 12, p. 6662-6671, 2019. Disponível em: < http://dx.doi.org/10.1039/c8cp06580b > DOI: 10.1039/c8cp06580b.
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      Dipold, J., Romero, E. E., Donnelly, J., Calheiro, T. P., Bonacorso, H. G., Iglesias, B. A., et al. (2019). Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes. Physical Chemistry Chemical Physics, 21( 12), 6662-6671. doi:10.1039/c8cp06580b
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      Dipold J, Romero EE, Donnelly J, Calheiro TP, Bonacorso HG, Iglesias BA, Siqueira JP, Hernandez FE, De Boni L, Mendonça CR. Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 12): 6662-6671.Available from: http://dx.doi.org/10.1039/c8cp06580b
    • Vancouver

      Dipold J, Romero EE, Donnelly J, Calheiro TP, Bonacorso HG, Iglesias BA, Siqueira JP, Hernandez FE, De Boni L, Mendonça CR. Two-photon absorption properties of BODIPY-like compounds based on BF2-naphthyridine complexes [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21( 12): 6662-6671.Available from: http://dx.doi.org/10.1039/c8cp06580b

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