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  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, DIÓXIDO DE CARBONO

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    • ABNT

      ABDULLAYEV, Yusif et al. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, v. 25, p. 8624–8630, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05877d. Acesso em: 28 mar. 2024.
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      Abdullayev, Y., Karimova, N., Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2023). Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, 25, 8624–8630. doi:10.1039/d2cp05877d
    • NLM

      Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05877d
    • Vancouver

      Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05877d
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA QUÂNTICA

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      PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, v. 25, n. 39, p. 26475-26485, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP02914J. Acesso em: 28 mar. 2024.
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      Paschoal, V. H., & Ribeiro, M. C. C. (2023). DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, 25( 39), 26475-26485. doi:10.1039/D3CP02914J
    • NLM

      Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2024 mar. 28 ] Available from: https://dx.doi.org/10.1039/D3CP02914J
    • Vancouver

      Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2024 mar. 28 ] Available from: https://dx.doi.org/10.1039/D3CP02914J
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

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

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      FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 28 mar. 2024.
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      Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H
    • NLM

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D3CP02154H
    • Vancouver

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D3CP02154H
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: FOTÔNICA, POÇOS QUÂNTICOS

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      SANTOS, Carlos Henrique Domingues dos et al. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship. Physical Chemistry Chemical Physics, v. 25, n. Ja 2023, p. 359-365, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05006d. Acesso em: 28 mar. 2024.
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      Santos, C. H. D. dos, Ferreira, D. L., Cocca, L. H. Z., Mourão, R. S., Schiavon, M. A., Mendonça, C. R., et al. (2023). Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship. Physical Chemistry Chemical Physics, 25( Ja 2023), 359-365. doi:10.1039/d2cp05006d
    • NLM

      Santos CHD dos, Ferreira DL, Cocca LHZ, Mourão RS, Schiavon MA, Mendonça CR, De Boni L, Vivas MG. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( Ja 2023): 359-365.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05006d
    • Vancouver

      Santos CHD dos, Ferreira DL, Cocca LHZ, Mourão RS, Schiavon MA, Mendonça CR, De Boni L, Vivas MG. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( Ja 2023): 359-365.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05006d
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS

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      COCCA, Leandro Henrique Zucolotto et al. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes. Physical Chemistry Chemical Physics, v. 25, n. 6, p. 5021-5028 + supporting information: 1-6, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05189c. Acesso em: 28 mar. 2024.
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      Cocca, L. H. Z., Pelosi, A. G., Abegão, L. M. G., Garcia, R. de Q., Mulatier, J. -C., Pitrat, D., et al. (2023). Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes. Physical Chemistry Chemical Physics, 25( 6), 5021-5028 + supporting information: 1-6. doi:10.1039/d2cp05189c
    • NLM

      Cocca LHZ, Pelosi AG, Abegão LMG, Garcia R de Q, Mulatier J-C, Pitrat D, Barsu C, Andraud C, Mendonça CR, Vivas MG, De Boni L. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 6): 5021-5028 + supporting information: 1-6.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05189c
    • Vancouver

      Cocca LHZ, Pelosi AG, Abegão LMG, Garcia R de Q, Mulatier J-C, Pitrat D, Barsu C, Andraud C, Mendonça CR, Vivas MG, De Boni L. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 6): 5021-5028 + supporting information: 1-6.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05189c
  • Source: Physical Chemistry Chemical Physics. Unidade: IFSC

    Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS

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      MOYSÉS, Renato Mafra et al. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications. Physical Chemistry Chemical Physics, v. 25, n. 7, p. 5582-5591 + supplementary information, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05004h. Acesso em: 28 mar. 2024.
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      Moysés, R. M., Barbano, E. C., Silva, D. L. da, Vivas, M. G., & Misoguti, L. (2023). Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications. Physical Chemistry Chemical Physics, 25( 7), 5582-5591 + supplementary information. doi:10.1039/d2cp05004h
    • NLM

      Moysés RM, Barbano EC, Silva DL da, Vivas MG, Misoguti L. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 7): 5582-5591 + supplementary information.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05004h
    • Vancouver

      Moysés RM, Barbano EC, Silva DL da, Vivas MG, Misoguti L. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 7): 5582-5591 + supplementary information.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp05004h
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Assunto: QUÍMICA QUÂNTICA

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      OLIVEIRA, Marcelo T. de et al. A comprehensive benchmark investigation of quantum chemical methods for carbocations. Physical Chemistry Chemical Physics, v. 25, n. 3, p. 1903–1922, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp04603b. Acesso em: 28 mar. 2024.
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      Oliveira, M. T. de, Alves, J. M. A., Vrech, N. L., Braga, A. A. C., & Barboza, C. A. (2023). A comprehensive benchmark investigation of quantum chemical methods for carbocations. Physical Chemistry Chemical Physics, 25( 3), 1903–1922. doi:10.1039/d2cp04603b
    • NLM

      Oliveira MT de, Alves JMA, Vrech NL, Braga AAC, Barboza CA. A comprehensive benchmark investigation of quantum chemical methods for carbocations [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 3): 1903–1922.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp04603b
    • Vancouver

      Oliveira MT de, Alves JMA, Vrech NL, Braga AAC, Barboza CA. A comprehensive benchmark investigation of quantum chemical methods for carbocations [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 3): 1903–1922.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp04603b
  • Source: Physical Chemistry Chemical Physics. Unidades: EP, IQ

    Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, SÓDIO, ÍONS

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      DOMINGUES, Leandro Souza e MELO, Hercílio Gomes de e MARTINS, Vitor Leite. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview. Physical Chemistry Chemical Physics, v. 25, p. 1-5, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP00238A. Acesso em: 28 mar. 2024.
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      Domingues, L. S., Melo, H. G. de, & Martins, V. L. (2023). Ionic liquids as potential electrolytes for sodium-ion batteries: an overview. Physical Chemistry Chemical Physics, 25, 1-5. doi:10.1039/D3CP00238A
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      Domingues LS, Melo HG de, Martins VL. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 1-5.[citado 2024 mar. 28 ] Available from: https://dx.doi.org/10.1039/D3CP00238A
    • Vancouver

      Domingues LS, Melo HG de, Martins VL. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 1-5.[citado 2024 mar. 28 ] Available from: https://dx.doi.org/10.1039/D3CP00238A
  • Source: Physical Chemistry Chemical Physics. Unidades: IFSC, EESC

    Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS

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      CASAGRANDE, Tainã Reges et al. Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films. Physical Chemistry Chemical Physics, v. 25, n. 37, p. 25280-25288, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02937A. Acesso em: 28 mar. 2024.
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      Casagrande, T. R., Barbosas Júnior, J. V., Desordi, J. C., Cunha, M. R. P. da, Gavim, A. E. X., Vidal, L. N., et al. (2023). Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films. Physical Chemistry Chemical Physics, 25( 37), 25280-25288. doi:10.1039/D3CP02937A
    • NLM

      Casagrande TR, Barbosas Júnior JV, Desordi JC, Cunha MRP da, Gavim AEX, Vidal LN, Rodrigues PC, Coondoo I, Coutinho DJ, Faria RM, Macedo AG. Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 37): 25280-25288.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D3CP02937A
    • Vancouver

      Casagrande TR, Barbosas Júnior JV, Desordi JC, Cunha MRP da, Gavim AEX, Vidal LN, Rodrigues PC, Coondoo I, Coutinho DJ, Faria RM, Macedo AG. Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 37): 25280-25288.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D3CP02937A
  • 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: https://doi.org/10.1039/d1cp04737j. Acesso em: 28 mar. 2024.
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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
    • NLM

      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 2024 mar. 28 ] Available from: https://doi.org/10.1039/d1cp04737j
    • Vancouver

      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 2024 mar. 28 ] Available from: https://doi.org/10.1039/d1cp04737j
  • 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: 28 mar. 2024.
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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
    • NLM

      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 2024 mar. 28 ] 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 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp00607c
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, DINÂMICA

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      ARAÚJO, Adalberto Vasconcelos Sanches de et al. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison. Physical Chemistry Chemical Physics, v. 24, n. 46, p. 28522-28529, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp04401c. Acesso em: 28 mar. 2024.
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      Araújo, A. V. S. de, Marques, L. R., Borin, A. C., & Ando, R. A. (2022). Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison. Physical Chemistry Chemical Physics, 24( 46), 28522-28529. doi:10.1039/d2cp04401c
    • NLM

      Araújo AVS de, Marques LR, Borin AC, Ando RA. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28522-28529.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp04401c
    • Vancouver

      Araújo AVS de, Marques LR, Borin AC, Ando RA. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28522-28529.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp04401c
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, IMPEDÂNCIA ELÉTRICA, ÍONS ELETRÔNICOS

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      BATALIOTO, Fernando et al. Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid. Physical Chemistry Chemical Physics, v. 24, n. 46, p. 28506-28512, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2CP04130H. Acesso em: 28 mar. 2024.
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      Batalioto, F., Chand, M., Campos, A. F., Depeyrot, J., Barbero, G., & Figueiredo Neto, A. M. (2022). Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid. Physical Chemistry Chemical Physics, 24( 46), 28506-28512. doi:10.1039/D2CP04130H
    • NLM

      Batalioto F, Chand M, Campos AF, Depeyrot J, Barbero G, Figueiredo Neto AM. Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28506-28512.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D2CP04130H
    • Vancouver

      Batalioto F, Chand M, Campos AF, Depeyrot J, Barbero G, Figueiredo Neto AM. Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28506-28512.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D2CP04130H
  • 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: 28 mar. 2024.
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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 2024 mar. 28 ] 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 2024 mar. 28 ] 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: 28 mar. 2024.
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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:10.1039/D1CP03912A
    • NLM

      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 2024 mar. 28 ] 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 2024 mar. 28 ] Available from: https://doi.org/10.1039/D1CP03912A
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, EP, ESALQ

    Assunto: MATERIAIS NANOESTRUTURADOS

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      NASCIMENTO, Bruno Bueno Ipaves 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: 28 mar. 2024.
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      Nascimento, B. B. I., 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:10.1039/D1CP05867C
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      Nascimento BBI, Justo Filho JF, Assali LVC. Functionalized few-layer silicene nanosheets: stability, elastic, structural, and electronic properties [Internet]. Physical Chemistry Chemical Physics. 2022 ;[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D1CP05867C
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      Nascimento BBI, Justo Filho JF, Assali LVC. Functionalized few-layer silicene nanosheets: stability, elastic, structural, and electronic properties [Internet]. Physical Chemistry Chemical Physics. 2022 ;[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D1CP05867C
  • 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://doi.org/10.1039/D1CP05692A. Acesso em: 28 mar. 2024.
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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 2024 mar. 28 ] Available from: https://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 2024 mar. 28 ] Available from: https://doi.org/10.1039/D1CP05692A
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ADSORÇÃO, MOLÉCULA, COMPUTAÇÃO APLICADA

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      BARTAQUIM, Eduardo O et al. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface. Physical Chemistry Chemical Physics, v. 24, p. 20294, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp02663e. Acesso em: 28 mar. 2024.
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      Bartaquim, E. O., Bezerra, R. C., Bittencourt, A. F. B., & Silva, J. L. F. da. (2022). Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface. Physical Chemistry Chemical Physics, 24, 20294. doi:10.1039/d2cp02663e
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      Bartaquim EO, Bezerra RC, Bittencourt AFB, Silva JLF da. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 20294.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp02663e
    • Vancouver

      Bartaquim EO, Bezerra RC, Bittencourt AFB, Silva JLF da. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 20294.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/d2cp02663e
  • Source: Physical Chemistry Chemical Physics. Unidade: IF

    Assunto: 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 . . Disponível em: https://doi.org/10.1039/D1CP05663H. Acesso em: 28 mar. 2024.
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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: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 [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2024 mar. 28 ] Available from: 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 [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2024 mar. 28 ] Available from: https://doi.org/10.1039/D1CP05663H
  • 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, Antonio Martins 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: 28 mar. 2024.
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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 2024 mar. 28 ] 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 2024 mar. 28 ] Available from: https://doi.org/10.1039/D1CP04724H

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