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

    Subjects: Físico-química

    Online source accessDOIHow to cite
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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de; ORNELLAS, Fernando Rei; PETERSON, Kirk A; MIELKE, Steven L. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations. Journal of Physical Chemistry A, Washington, v. 117, n. 48, p. 12703-12710, 2013. Disponível em: < http://dx.doi.org/10.1021/jp4090684 > DOI: 10.1021/jp4090684.
    • APA

      Oliveira Filho, A. G. S. de, Ornellas, F. R., Peterson, K. A., & Mielke, S. L. (2013). Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations. Journal of Physical Chemistry A, 117( 48), 12703-12710. doi:10.1021/jp4090684
    • NLM

      Oliveira Filho AGS de, Ornellas FR, Peterson KA, Mielke SL. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 48): 12703-12710.Available from: http://dx.doi.org/10.1021/jp4090684
    • Vancouver

      Oliveira Filho AGS de, Ornellas FR, Peterson KA, Mielke SL. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 48): 12703-12710.Available from: http://dx.doi.org/10.1021/jp4090684
  • In: Journal of Chemical Physics. Unidade: IQ

    Subjects: Química Atmosférica

    Online source accessDOIHow to cite
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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de; ORNELLAS, Fernando Rei; PETERSON, Kirk A. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, College Park, v. 136, n. 17 art. 174316, p. 1-8, 2012. Disponível em: < http://dx.doi.org/10.1063/1.4705428 > DOI: 10.1063/1.4705428.
    • APA

      Oliveira Filho, A. G. S. de, Ornellas, F. R., & Peterson, K. A. (2012). Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, 136( 17 art. 174316), 1-8. doi:10.1063/1.4705428
    • NLM

      Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.Available from: http://dx.doi.org/10.1063/1.4705428
    • Vancouver

      Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.Available from: http://dx.doi.org/10.1063/1.4705428
  • In: Program and Abstracts. Conference title: International Congress of Quantum Chemistry. Unidade: IQ

    Subjects: Energia, Química Quântica

    How 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; PETERSON, Kirk A. Accurate Ab initio potential energy surfaces for the O + HBr 'seta' OH + Br reaction. Anais.. Colorado: University of Colorado Department of Chemistry and Biochemistry, 2012.
    • APA

      Oliveira Filho, A. G. S. de, Ornellas, F. R., & Peterson, K. A. (2012). Accurate Ab initio potential energy surfaces for the O + HBr 'seta' OH + Br reaction. In Program and Abstracts. Colorado: University of Colorado Department of Chemistry and Biochemistry.
    • NLM

      Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate Ab initio potential energy surfaces for the O + HBr 'seta' OH + Br reaction. Program and Abstracts. 2012 ;
    • Vancouver

      Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate Ab initio potential energy surfaces for the O + HBr 'seta' OH + Br reaction. Program and Abstracts. 2012 ;


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