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Filtros : "Molecular Simulation Group, CCMM, Department of Chemistry and Biochemistry, Faculty of Science, University of Lisboa Campo Grande, Lisboa, Portugal" "MOTHEO, ARTUR DE JESUS" Limpar

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  • Artigo de periodico

    Monte Carlo simulation of the solvent contribution to the potential of mean force for the phenol adsorption on Au(210) electrodes (2009)

    Neves, R. S.; Motheo, Artur de Jesus ; Fartaria, R. P. S.; Fernandes, F. M. S. S.

    Source: Portugaliae Electrochimica Acta. Unidade: IQSC

    Assunto: ELETROQUÍMICA

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      NEVES, R. S. et al. Monte Carlo simulation of the solvent contribution to the potential of mean force for the phenol adsorption on Au(210) electrodes. Portugaliae Electrochimica Acta, v. 27, n. 4, p. 487-503, 2009Tradução . . Acesso em: 04 jun. 2024.

    • APA

      Neves, R. S., Motheo, A. de J., Fartaria, R. P. S., & Fernandes, F. M. S. S. (2009). Monte Carlo simulation of the solvent contribution to the potential of mean force for the phenol adsorption on Au(210) electrodes. Portugaliae Electrochimica Acta, 27( 4), 487-503.

    • NLM

      Neves RS, Motheo A de J, Fartaria RPS, Fernandes FMSS. Monte Carlo simulation of the solvent contribution to the potential of mean force for the phenol adsorption on Au(210) electrodes. Portugaliae Electrochimica Acta. 2009 ; 27( 4): 487-503.[citado 2024 jun. 04 ]

    • Vancouver

      Neves RS, Motheo A de J, Fartaria RPS, Fernandes FMSS. Monte Carlo simulation of the solvent contribution to the potential of mean force for the phenol adsorption on Au(210) electrodes. Portugaliae Electrochimica Acta. 2009 ; 27( 4): 487-503.[citado 2024 jun. 04 ]

  • Artigo de periodico

    Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations (2008)

    Neves, Rodrigo de Santis; Fartaria, Rui Pedro Silva; Silva Fernandes, Fernando M. S.; Motheo, Artur de Jesus

    Source: Journal of Electroanalytical Chemistry. Unidade: IQSC

    Subjects: QUÍMICA TEÓRICA, ADSORÇÃO

    Acesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      NEVES, Rodrigo de Santis et al. Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations. Journal of Electroanalytical Chemistry, v. 612, n. 2, p. 179-185, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2007.09.032. Acesso em: 04 jun. 2024.

    • APA

      Neves, R. de S., Fartaria, R. P. S., Silva Fernandes, F. M. S., & Motheo, A. de J. (2008). Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations. Journal of Electroanalytical Chemistry, 612( 2), 179-185. doi:10.1016/j.jelechem.2007.09.032

    • NLM

      Neves R de S, Fartaria RPS, Silva Fernandes FMS, Motheo A de J. Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations [Internet]. Journal of Electroanalytical Chemistry. 2008 ; 612( 2): 179-185.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1016/j.jelechem.2007.09.032

    • Vancouver

      Neves R de S, Fartaria RPS, Silva Fernandes FMS, Motheo A de J. Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations [Internet]. Journal of Electroanalytical Chemistry. 2008 ; 612( 2): 179-185.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1016/j.jelechem.2007.09.032
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