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  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, QUÍMICA INORGÂNICA

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      STEFFLER, Fernando e HAIDUKE, Roberto Luiz Andrade. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions. Physical Chemistry Chemical Physics, v. 24, p. 13083-13093, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp00607c. Acesso em: 16 ago. 2022.
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      Steffler, F., & Haiduke, R. L. A. (2022). Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions. Physical Chemistry Chemical Physics, 24, 13083-13093. doi:10.1039/d2cp00607c
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      Steffler F, Haiduke RLA. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 13083-13093.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/d2cp00607c
    • Vancouver

      Steffler F, Haiduke RLA. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 13083-13093.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/d2cp00607c
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO

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      MOREIRA, E. M. Isaac et al. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, v. 24, n. 5, p. 3119-3128, 2022Tradução . . Disponível em: http://dx.doi.org/10.1039/d1cp04737j. Acesso em: 16 ago. 2022.
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      Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, 24( 5), 3119-3128. doi:10.1039/d1cp04737j
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      Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d1cp04737j
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      Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d1cp04737j
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ELETROQUÍMICA, QUÍMICA AMBIENTAL, POLUIÇÃO AMBIENTAL

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      GROMBONI, Murilo Fernando et al. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode. Physical Chemistry Chemical Physics, v. 24, p. 10249, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2CP00072E. Acesso em: 16 ago. 2022.
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      Gromboni, M. F., Cordeiro Junior, P. J. M., Corradini, P. G., Mascaro, L. H., & Lanza, M. R. de V. (2022). One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode. Physical Chemistry Chemical Physics, 24, 10249. doi:10.1039/D2CP00072E
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      Gromboni MF, Cordeiro Junior PJM, Corradini PG, Mascaro LH, Lanza MR de V. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 10249.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D2CP00072E
    • Vancouver

      Gromboni MF, Cordeiro Junior PJM, Corradini PG, Mascaro LH, Lanza MR de V. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 10249.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D2CP00072E
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO

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      FRANCO, Leandro Rezende et al. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, v. 24, n. 17, p. 10222-10240, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP03912A. Acesso em: 16 ago. 2022.
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      Franco, L. R., Toledo, K. C. F., Matias, T. A., Benavides, P. A., Cezar, H., Araujo, M., et al. (2022). Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, 24( 17), 10222-10240. doi:https://doi.org/10.1039/D1CP03912A
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      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP03912A
    • Vancouver

      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP03912A
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, EP

    Subject: MATERIAIS NANOESTRUTURADOS

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      IPAVES, Bruno e JUSTO FILHO, João Francisco e ASSALI, Lucy Vitoria Credidio. Functionalized few-layer silicene nanosheets: stability, elastic, structural, and electronic properties. Physical Chemistry Chemical Physics, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05867C. Acesso em: 16 ago. 2022.
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      Ipaves, B., Justo Filho, J. F., & Assali, L. V. C. (2022). Functionalized few-layer silicene nanosheets: stability, elastic, structural, and electronic properties. Physical Chemistry Chemical Physics. doi:https://doi.org/10.1039/D1CP05867C
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      Ipaves B, Justo Filho JF, Assali LVC. Functionalized few-layer silicene nanosheets: stability, elastic, structural, and electronic properties [Internet]. Physical Chemistry Chemical Physics. 2022 ;[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP05867C
    • Vancouver

      Ipaves B, Justo Filho JF, Assali LVC. Functionalized few-layer silicene nanosheets: stability, elastic, structural, and electronic properties [Internet]. Physical Chemistry Chemical Physics. 2022 ;[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP05867C
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

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

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      BATALIOTO, Fernando e FIGUEIREDO NETO, A. M. e BARBERO, Giovanni. Ions, adsorption and electric response of a ferrofluid cell. Physical Chemistry Chemical Physics, v. 24, n. 5, p. 3400-3409, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP04724H. Acesso em: 16 ago. 2022.
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      Batalioto, F., Figueiredo Neto, A. M., & Barbero, G. (2022). Ions, adsorption and electric response of a ferrofluid cell. Physical Chemistry Chemical Physics, 24( 5), 3400-3409. doi:10.1039/D1CP04724H
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      Batalioto F, Figueiredo Neto AM, Barbero G. Ions, adsorption and electric response of a ferrofluid cell [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3400-3409.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP04724H
    • Vancouver

      Batalioto F, Figueiredo Neto AM, Barbero G. Ions, adsorption and electric response of a ferrofluid cell [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3400-3409.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP04724H
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subject: ELÉTRONS

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      CORNETTA, Lucas Medeiros e MARTINEZ, Todd J e VARELLA, Márcio Teixeira do Nascimento. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, n. 11, 2022Tradução . . Acesso em: 16 ago. 2022.
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      Cornetta, L. M., Martinez, T. J., & Varella, M. T. do N. (2022). Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, ( 11). doi:DOI https://doi.org/10.1039/D1CP05663H
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      Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2022 ago. 16 ]
    • Vancouver

      Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2022 ago. 16 ]
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, INTERAÇÃO QUÍMICA, FÍSICO-QUÍMICA

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, v. 24, p. 6866-6879, 2022Tradução . . Disponível em: https://dx.doi.org/10.1039/D1CP05692A. Acesso em: 16 ago. 2022.
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      Bernardino, K., & Ribeiro, M. C. C. (2022). Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, 24, 6866-6879. doi:10.1039/D1CP05692A
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      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2022 ago. 16 ] Available from: https://dx.doi.org/10.1039/D1CP05692A
    • Vancouver

      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2022 ago. 16 ] Available from: https://dx.doi.org/10.1039/D1CP05692A
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

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

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      BATALIOTO, Fernando et al. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy. Physical Chemistry Chemical Physics, v. 23, n. 4, p. 2819-2824, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP05865C. Acesso em: 16 ago. 2022.
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      Batalioto, F., Barbero, G., Campos, A. F., & Figueiredo Neto, A. M. (2021). Free ions in kerosene-based ferrofluid detected by impedance spectroscopy. Physical Chemistry Chemical Physics, 23( 4), 2819-2824. doi:10.1039/D0CP05865C
    • NLM

      Batalioto F, Barbero G, Campos AF, Figueiredo Neto AM. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 4): 2819-2824.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D0CP05865C
    • Vancouver

      Batalioto F, Barbero G, Campos AF, Figueiredo Neto AM. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 4): 2819-2824.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D0CP05865C
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA

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      VALVERDE, Danillo et al. On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, v. 23, p. 1-8 art. 5447 : + Supplementary materials ( S1-S5), 2021Tradução . . Disponível em: http://dx.doi.org/10.1039/d1cp00041a. Acesso em: 16 ago. 2022.
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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).[citado 2022 ago. 16 ] 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).[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d1cp00041a
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: FERROELETRICIDADE, TITÂNIO, LUMINESCÊNCIA

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      HUAMAN, Jose Luis Clabel et al. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters. Physical Chemistry Chemical Physics, v. 23, n. 34, p. 18694-18706, 2021Tradução . . Disponível em: http://dx.doi.org/10.1039/d1cp01765a. Acesso em: 16 ago. 2022.
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      Huaman, J. L. C., Nicolodelli, G., Calderón, G. L., Rivera, V. A. G., Ferreira, S. O., Pinto, A. H., et al. (2021). The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters. Physical Chemistry Chemical Physics, 23( 34), 18694-18706. doi:10.1039/d1cp01765a
    • NLM

      Huaman JLC, Nicolodelli G, Calderón GL, Rivera VAG, Ferreira SO, Pinto AH, Siu Li M, Marega Júnior E. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18694-18706.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d1cp01765a
    • Vancouver

      Huaman JLC, Nicolodelli G, Calderón GL, Rivera VAG, Ferreira SO, Pinto AH, Siu Li M, Marega Júnior E. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18694-18706.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d1cp01765a
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, EQUAÇÕES ALGÉBRICAS DIFERENCIAIS, REDES COMPLEXAS

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      ANDERSEN, Cecilie Lindholm et al. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, v. 23, n. 36, p. 20340-20351, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02315B. Acesso em: 16 ago. 2022.
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      Andersen, C. L., Lacerda Jr., E. G., Christensen, J. B., Hammerich, O., & Sauer, S. P. A. (2021). Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, 23( 36), 20340-20351. doi:10.1039/D1CP02315B
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      Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP02315B
    • Vancouver

      Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D1CP02315B
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: ESPECTROMETRIA DE MASSAS, SOLVENTE, TERMODINÂMICA QUÍMICA

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      BATISTA, Patrick Rodrigues et al. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics, v. 23, n. 35, p. 19659-19672, 2021Tradução . . Acesso em: 16 ago. 2022.
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      Batista, P. R., Penna, T. C., Ducati, L. C., & Correra, T. C. (2021). p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics, 23( 35), 19659-19672. doi:10.1039/d1cp01495a
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      Batista PR, Penna TC, Ducati LC, Correra TC. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics. 2021 ; 23( 35): 19659-19672.[citado 2022 ago. 16 ]
    • Vancouver

      Batista PR, Penna TC, Ducati LC, Correra TC. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics. 2021 ; 23( 35): 19659-19672.[citado 2022 ago. 16 ]
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, CISALHAMENTO

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, v. 23, p. 3984–13995 : + Supplementary materials ( S1-S12), 2021Tradução . . Disponível em: https://dx.doi.org/10.1039/d1cp01205c. Acesso em: 16 ago. 2022.
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      Bernardino, K., & Ribeiro, M. C. C. (2021). Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, 23, 3984–13995 : + Supplementary materials ( S1-S12). doi:10.1039/d1cp01205c
    • NLM

      Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2022 ago. 16 ] Available from: https://dx.doi.org/10.1039/d1cp01205c
    • Vancouver

      Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2022 ago. 16 ] Available from: https://dx.doi.org/10.1039/d1cp01205c
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: MODELOS MATEMÁTICOS, QUÍMICA QUÂNTICA

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      PINA, V. G. et al. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, v. 23, n. 16, p. 9832-9842, 2021Tradução . . Disponível em: http://dx.doi.org/10.1039/d0cp06499h. Acesso em: 16 ago. 2022.
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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.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d0cp06499h
    • Vancouver

      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.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d0cp06499h
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ADSORÇÃO, QUÍMICA TEÓRICA

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      SOUSA, Priscilla Felício e ANDRIANI, Karla Furtado e 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, v. 23, p. 8739–8751, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06091G. Acesso em: 16 ago. 2022.
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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
    • NLM

      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.[citado 2022 ago. 16 ] 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.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/D0CP06091G
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS

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      CUSTODIO, Jean M. F. et al. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states. Physical Chemistry Chemical Physics, v. 23, n. 10, p. 6128-6140 + supplementary information, 2021Tradução . . Disponível em: http://dx.doi.org/10.1039/d0cp06469f. Acesso em: 16 ago. 2022.
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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
    • NLM

      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.[citado 2022 ago. 16 ] 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.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d0cp06469f
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA, PROPRIEDADES DOS MATERIAIS

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    • ABNT

      ABEGÃO, Luis Miguel Gomes et al. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes. Physical Chemistry Chemical Physics, v. 23, n. 34, p. 18602-18609, 2021Tradução . . Disponível em: http://dx.doi.org/10.1039/d1cp02553h. Acesso em: 16 ago. 2022.
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      Abegão, L. M. G., Cocca, L. H. Z., Mulatier, J. -C., Pitrat, D., Andraud, C., Misoguti, L., et al. (2021). Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes. Physical Chemistry Chemical Physics, 23( 34), 18602-18609. doi:10.1039/d1cp02553h
    • NLM

      Abegão LMG, Cocca LHZ, Mulatier J-C, Pitrat D, Andraud C, Misoguti L, Mendonça CR, Vivas MG, De Boni L. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18602-18609.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d1cp02553h
    • Vancouver

      Abegão LMG, Cocca LHZ, Mulatier J-C, Pitrat D, Andraud C, Misoguti L, Mendonça CR, Vivas MG, De Boni L. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18602-18609.[citado 2022 ago. 16 ] Available from: http://dx.doi.org/10.1039/d1cp02553h
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: METANOL, ETANOL, METAIS

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      BEZERRA, Raquel C. et al. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, v. 23, p. 17553-17566, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01806j. Acesso em: 16 ago. 2022.
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      Bezerra, R. C., Mendonça, J. P. A. de, Mendes, P. de C. D., Raimundo R. Passos,, & Silva, J. L. F. da. (2021). Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, 23, 17553-17566. doi:10.1039/d1cp01806j
    • NLM

      Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/d1cp01806j
    • Vancouver

      Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2022 ago. 16 ] Available from: https://doi.org/10.1039/d1cp01806j
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, SILICATOS, CRISTALOGRAFIA

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      OLIVEIRA JUNIOR, Marcos de et al. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, v. 23, n. 22, p. 12559-12568, 2021Tradução . . Disponível em: https://dx.doi.org/10.1039/d1cp00985k. Acesso em: 16 ago. 2022.
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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.[citado 2022 ago. 16 ] 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.[citado 2022 ago. 16 ] Available from: https://dx.doi.org/10.1039/d1cp00985k

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