Filtros : "Peterson, Kirk A" Limpar

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

    Assunto: FÍSICO-QUÍMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de et al. 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, v. 117, n. 48, p. 12703-12710, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp4090684. Acesso em: 19 set. 2024.
    • 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.[citado 2024 set. 19 ] Available from: https://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.[citado 2024 set. 19 ] Available from: https://doi.org/10.1021/jp4090684
  • Source: Journal of Chemical Physics. Unidade: IQ

    Assunto: QUÍMICA ATMOSFÉRICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e 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, v. 136, n. 17 art. 174316, p. 1-8, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4705428. Acesso em: 19 set. 2024.
    • 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.[citado 2024 set. 19 ] Available from: https://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.[citado 2024 set. 19 ] Available from: https://doi.org/10.1063/1.4705428
  • Source: Program and Abstracts. Conference titles: International Congress of Quantum Chemistry. Unidade: IQ

    Subjects: ENERGIA, QUÍMICA QUÂNTICA

    How to cite
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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e PETERSON, Kirk A. Accurate Ab initio potential energy surfaces for the O + HBr 'seta' OH + Br reaction. 2012, Anais.. Colorado: University of Colorado Department of Chemistry and Biochemistry, 2012. . Acesso em: 19 set. 2024.
    • 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 ;[citado 2024 set. 19 ]
    • 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 ;[citado 2024 set. 19 ]

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