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  • Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, METAIS, QUÍMICA TEÓRICA

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    • ABNT

      SILVEIRA, Julian Francisco Rama Vieira et al. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, v. 126, n. 21, p. 9173-9184, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02023. Acesso em: 07 fev. 2023.
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      Silveira, J. F. R. V., Besse, R., Dias, A. C., Caturello, N. A. M. S., & Silva, J. L. F. da. (2022). Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, 126( 21), 9173-9184. doi:10.1021/acs.jpcc.2c02023
    • NLM

      Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2023 fev. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
    • Vancouver

      Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2023 fev. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
  • Source: Journal of Physical Chemistry C. Unidades: IFSC, IQSC

    Subjects: SILICATOS, VIDRO

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      SAINI, Rajan et al. Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses. Journal of Physical Chemistry C, v. 126, n. Ja 2022, p. 655-674, 2022Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcc.1c08654. Acesso em: 07 fev. 2023.
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      Saini, R., Kapoor, S., Neuville, D. R., Youngman, R. E., Cerrutti, B. M., McCloy, J. S., et al. (2022). Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses. Journal of Physical Chemistry C, 126( Ja 2022), 655-674. doi:10.1021/acs.jpcc.1c08654
    • NLM

      Saini R, Kapoor S, Neuville DR, Youngman RE, Cerrutti BM, McCloy JS, Eckert H, Goel A. Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses [Internet]. Journal of Physical Chemistry C. 2022 ; 126( Ja 2022): 655-674.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.1c08654
    • Vancouver

      Saini R, Kapoor S, Neuville DR, Youngman RE, Cerrutti BM, McCloy JS, Eckert H, Goel A. Correlating sulfur solubility with short-to-intermediate range ordering in the structure of borosilicate glasses [Internet]. Journal of Physical Chemistry C. 2022 ; 126( Ja 2022): 655-674.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.1c08654
  • Source: Journal of Physical Chemistry C. Unidades: IFSC, IQSC, IEA

    Assunto: RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA

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      ALI, Mian Abdul et al. Operando electron paramagnetic resonance for elucidating the electron transfer mechanism of coenzymes. Journal of Physical Chemistry C, v. 123, n. 26, p. 16058-16064, 2019Tradução . . Disponível em: https://pubs.acs.org/doi/10.1021/acs.jpcc.9b01160. Acesso em: 07 fev. 2023.
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      Ali, M. A., Hassan, A., Sedenho, G. C., Gonçalves, R. V., Cardoso, D. R., & Crespilho, F. N. (2019). Operando electron paramagnetic resonance for elucidating the electron transfer mechanism of coenzymes. Journal of Physical Chemistry C, 123( 26), 16058-16064. doi:10.1021/acs.jpcc.9b01160
    • NLM

      Ali MA, Hassan A, Sedenho GC, Gonçalves RV, Cardoso DR, Crespilho FN. Operando electron paramagnetic resonance for elucidating the electron transfer mechanism of coenzymes [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 26): 16058-16064.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/10.1021/acs.jpcc.9b01160
    • Vancouver

      Ali MA, Hassan A, Sedenho GC, Gonçalves RV, Cardoso DR, Crespilho FN. Operando electron paramagnetic resonance for elucidating the electron transfer mechanism of coenzymes [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 26): 16058-16064.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/10.1021/acs.jpcc.9b01160
  • Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC

    Assunto: FÍSICO-QUÍMICA

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      BESSE, Rafael et al. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, v. 122, n. 35, p. 20483-20488, 2018Tradução . . Disponível em: https://pubs.acs.org/doi/10.1021/acs.jpcc.8b03254. Acesso em: 07 fev. 2023.
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      Besse, R., Caturello, N. A. M. dos S., Bastos, C. M. O., Guedes Sobrinho, D., Lima, M. P., Sipahi, G. M., & Silva, J. L. F. da. (2018). Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, 122( 35), 20483-20488. doi:10.1021/acs.jpcc.8b03254
    • NLM

      Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/10.1021/acs.jpcc.8b03254
    • Vancouver

      Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/10.1021/acs.jpcc.8b03254
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: ÁTOMOS, NANOPARTÍCULAS

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      BATISTA, Krys Elly de Araújo e SILVA, Juarez Lopes Ferreira da e PIOTROWSKI, Maurício Jeomar. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters. Journal of Physical Chemistry C, v. 122, p. 7444-7454, 2018Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcc.7b05714. Acesso em: 07 fev. 2023.
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      Batista, K. E. de A., Silva, J. L. F. da, & Piotrowski, M. J. (2018). Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters. Journal of Physical Chemistry C, 122, 7444-7454. doi:10.1021/acs.jpcc.7b05714
    • NLM

      Batista KE de A, Silva JLF da, Piotrowski MJ. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters [Internet]. Journal of Physical Chemistry C. 2018 ; 122 7444-7454.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b05714
    • Vancouver

      Batista KE de A, Silva JLF da, Piotrowski MJ. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters [Internet]. Journal of Physical Chemistry C. 2018 ; 122 7444-7454.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b05714
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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      ZIBORDI-BESSE, Larissa et al. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, v. 122, p. 27702-27712, 2018Tradução . . Disponível em: https://pubs.acs.org/doi/10.1021/acs.jpcc.8b08299. Acesso em: 07 fev. 2023.
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      Zibordi-Besse, L., Seminovski, Y., Rosalino, I., Guedes Sobrinho, D., & Silva, J. L. F. da. (2018). Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, 122, 27702-27712. doi:10.1021/acs.jpcc.8b08299
    • NLM

      Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/10.1021/acs.jpcc.8b08299
    • Vancouver

      Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/10.1021/acs.jpcc.8b08299
  • Source: Journal of Physical Chemistry C. Conference titles: Reunião Anual da Sociedade Brasileira de Química - SBQ. Unidades: IQSC, IQ

    Assunto: ELETRODO

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      DOURADO, André Henrique Baraldi et al. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2. Journal of Physical Chemistry C. Washington: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: http://dx.doi.org/10.1021/acs.jpcc.7b11460. Acesso em: 07 fev. 2023. , 2018
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      Dourado, A. H. B., Munhos, R. L., Varela, H., Torresi, S. I. C. de, & Arenz, M. (2018). Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2. Journal of Physical Chemistry C. Washington: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1021/acs.jpcc.7b11460
    • NLM

      Dourado AHB, Munhos RL, Varela H, Torresi SIC de, Arenz M. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1243-1247.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b11460
    • Vancouver

      Dourado AHB, Munhos RL, Varela H, Torresi SIC de, Arenz M. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1243-1247.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b11460
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ETANOL

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      FREIRE, Rafael Luiz Heleno et al. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, v. 122, n. 3, p. 1577-1588, 2018Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcc.7b09749. Acesso em: 07 fev. 2023.
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      Freire, R. L. H., Guedes Sobrinho, D., Kiejna, A., & Silva, J. L. F. da. (2018). Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, 122( 3), 1577-1588. doi:10.1021/acs.jpcc.7b09749
    • NLM

      Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b09749
    • Vancouver

      Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b09749
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ADSORÇÃO

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      CABRAL, L et al. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, v. 122, p. 18895-18901, 2018Tradução . . Disponível em: https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b03068. Acesso em: 07 fev. 2023.
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      Cabral, L., Sabino, F. P., Lima, M. P., Marques, G. E., Lopez-Richard, V., & Silva, J. L. F. da. (2018). Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, 122, 18895-18901. doi:10.1021/acs.jpcc.8b03068
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      Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b03068
    • Vancouver

      Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b03068
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: MATERIAIS NANOESTRUTURADOS, ELEMENTOS DE TRANSIÇÃO

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      CATURELLO, Naidel A. M. S et al. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, v. No 2018, p. 27059-27069, 2018Tradução . . Disponível em: https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b07127. Acesso em: 07 fev. 2023.
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      Caturello, N. A. M. S., Besse, R., Silva, A. C. H. da, Guedes Sobrinho, D., Lima, M. P., & Silva, J. L. F. da. (2018). Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, No 2018, 27059-27069. doi:10.1021/acs.jpcc.8b07127
    • NLM

      Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b07127
    • Vancouver

      Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2023 fev. 07 ] Available from: https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b07127
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: NANOPARTÍCULAS

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      GUEDES SOBRINHO, Diego et al. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, v. 121, p. 27721-27732, 2017Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcc.7b09248. Acesso em: 07 fev. 2023.
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      Guedes Sobrinho, D., Freire, R. L. H., Chaves, A. S., & Silva, J. L. F. da. (2017). Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, 121, 27721-27732. doi:10.1021/acs.jpcc.7b09248
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      Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b09248
    • Vancouver

      Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.7b09248
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ADSORÇÃO

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      AMARAL, Rafael C et al. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, v. 121, n. 6, p. 3445-3454, 2017Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcc.6b12238. Acesso em: 07 fev. 2023.
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      Amaral, R. C., Tereshchuk, P., Seminovski, Y., & Silva, J. L. F. da. (2017). The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, 121( 6), 3445-3454. doi:10.1021/acs.jpcc.6b12238
    • NLM

      Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.6b12238
    • Vancouver

      Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.6b12238
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: NANOTECNOLOGIA

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      PIOTROWSKI, Maurício Jeomar et al. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, v. 120, n. 50, p. 28844-28856, 2016Tradução . . Disponível em: http://dx.doi.org/10.102/acs.jpcc.6b404. Acesso em: 07 fev. 2023.
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      Piotrowski, M. J., Ungureanu, C. G., Tereshchuk, P., Batista, K. E. A., Chaves, A. S., Guedes Sobrinho, D., & Silva, J. L. F. da. (2016). Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, 120( 50), 28844-28856. doi:10.1021/acs.jpcc.6b10404
    • NLM

      Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.102/acs.jpcc.6b404
    • Vancouver

      Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.102/acs.jpcc.6b404
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ELETROCATÁLISE

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      DELMONDE, Marcelo Vinicius Felizatti et al. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, v. xx, p. xx-xx, 2016Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcc.6b06692. Acesso em: 07 fev. 2023.
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      Delmonde, M. V. F., Sallum, L. F., Perini, N., Gonzalez, E. R., Schlögl, R., & Varela, H. (2016). The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, xx, xx-xx. doi:10.1021/acs.jpcc.6b06692
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      Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.6b06692
    • Vancouver

      Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.6b06692
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: ELETRODO ATIVO, FILMES FINOS

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      MARTIN, Cibely Silva et al. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, v. 120, p. 15698-15706, 2016Tradução . . Disponível em: http://dx.doi.org/1021/acs.jpcc.5b0970716. Acesso em: 07 fev. 2023.
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      Martin, C. S., Gouveia-Caridade, C., Crespilho, F. N., Constantino, C. J. L., & Brett, C. M. A. (2016). Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, 120, 15698-15706. doi:1021/acs.jpcc.5b0970716
    • NLM

      Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/1021/acs.jpcc.5b0970716
    • Vancouver

      Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/1021/acs.jpcc.5b0970716
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      SITTA, Elton et al. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, v. 119, n. 3, p. 1464-1472, 2015Tradução . . Disponível em: http://dx.doi.org/10.1021/jp5105505. Acesso em: 07 fev. 2023.
    • APA

      Sitta, E., Nagao, R., Kiss, I. Z., & Varela, H. (2015). Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, 119( 3), 1464-1472. doi:10.1021/jp5105505
    • NLM

      Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/jp5105505
    • Vancouver

      Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/jp5105505
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: CATÁLISE, QUÍMICA

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      GUEDES SOBRINHO, Diego et al. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, v. 119, p. 15669-15679, 2015Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcc.5b02242. Acesso em: 07 fev. 2023.
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      Guedes Sobrinho, D., Nomiyama, R. K., Chaves, A. C., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, 119, 15669-15679. doi:10.1021/acs.jpcc.5b02242
    • NLM

      Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.5b02242
    • Vancouver

      Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/acs.jpcc.5b02242
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: PLATINA

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      TERESHCHUK, Polina e CHAVES, Anderson Silva e SILVA, Juarez Lopes Ferreira da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, v. 118, n. 28, p. 15251-15259, 2014Tradução . . Disponível em: http://dx.doi.org/10.1021/jp502969s. Acesso em: 07 fev. 2023.
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      Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2014). Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, 118( 28), 15251-15259. doi:10.1021/jp502969s
    • NLM

      Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/jp502969s
    • Vancouver

      Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/jp502969s
  • Source: Journal of Physical Chemistry C. Unidades: IF, IQSC

    Assunto: QUÍMICA SUPRAMOLECULAR

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      LIMA, Filipe Camargo Dalmatti Alves de et al. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, v. 118, n. 40, p. 23111-23116, 2014Tradução . . Disponível em: http://dx.doi.org/10.1021/jp506425c. Acesso em: 07 fev. 2023.
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      Lima, F. C. D. A. de, Calzolari, A., Caldas, M. J., Iost, R. M., Crespilho, F. N., & Petrilli, H. M. (2014). Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, 118( 40), 23111-23116. doi:10.1021/jp506425c
    • NLM

      Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/jp506425c
    • Vancouver

      Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2023 fev. 07 ] Available from: http://dx.doi.org/10.1021/jp506425c
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

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      PIOTROWSKI, Maurício Jeomar e TERESHCHUK, Polina e SILVA, Juarez Lopes Ferreira da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, v. 118, n. 34, p. 21438-21446, 2014Tradução . . Disponível em: dx.doi.org/10.1021/jp505216y. Acesso em: 07 fev. 2023.
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      Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, 118( 34), 21438-21446. doi:10.1021/jp505216y
    • NLM

      Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2023 fev. 07 ] Available from: dx.doi.org/10.1021/jp505216y
    • Vancouver

      Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2023 fev. 07 ] Available from: dx.doi.org/10.1021/jp505216y

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