Filters : "Oliveira Filho, Antonio Gustavo Sampaio de" "Bowman, Joel M" Limpar


  • In: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: Termodinâmica Química, Físico-química

    Online source accessDOIHow to cite
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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de; ORNELLAS, Fernando Rei; BOWMAN, Joel M. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, Washington, v. 118, n. 51, p. 12080-12088, 2014. Disponível em: < http://dx.doi.org/10.1021/jp509430p > DOI: 10.1021/jp509430p.
    • APA

      Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, 118( 51), 12080-12088. doi:10.1021/jp509430p
    • NLM

      Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.Available from: http://dx.doi.org/10.1021/jp509430p
    • Vancouver

      Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.Available from: http://dx.doi.org/10.1021/jp509430p
  • In: Journal of Physical Chemistry Letters. Unidade: IQ

    Subjects: Físico-química

    Online source accessDOIHow to cite
  • A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de; ORNELLAS, Fernando Rei; BOWMAN, Joel M. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K. Journal of Physical Chemistry Letters, Washington, v. 5, p. 706-712, 2014. Disponível em: < http://dx.doi.org/10.1021/jz5000325 > DOI: 10.1021/jz5000325.
    • APA

      Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K. Journal of Physical Chemistry Letters, 5, 706-712. doi:10.1021/jz5000325
    • NLM

      Oliveira Filho AGS de, Ornellas FR, Bowman JM. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.Available from: http://dx.doi.org/10.1021/jz5000325
    • Vancouver

      Oliveira Filho AGS de, Ornellas FR, Bowman JM. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.Available from: http://dx.doi.org/10.1021/jz5000325


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