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Filtros : "REAÇÕES QUÍMICAS" "Indexado no Physics Abstracts" Limpar

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  • Artigo de periodico

    The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N] (2006)

    Ueno, Leonardo Tsuyoshi; Machado, Francisco Bolivar Correto; Ornellas, Fernando Rei

    Source: Chemical Physics. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS

    How to cite
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    • ABNT

      UENO, Leonardo Tsuyoshi e MACHADO, Francisco Bolivar Correto e ORNELLAS, Fernando Rei. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics, v. 321, n. 3, p. 249-256, 2006Tradução . . Acesso em: 22 ago. 2024.

    • APA

      Ueno, L. T., Machado, F. B. C., & Ornellas, F. R. (2006). The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics, 321( 3), 249-256.

    • NLM

      Ueno LT, Machado FBC, Ornellas FR. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics. 2006 ; 321( 3): 249-256.[citado 2024 ago. 22 ]

    • Vancouver

      Ueno LT, Machado FBC, Ornellas FR. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics. 2006 ; 321( 3): 249-256.[citado 2024 ago. 22 ]

  • Artigo de periodico

    Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions (2002)

    Pliego Júnior, Josefredo R.; Riveros, José Manuel

    Source: Chemical Physics Letters. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS, SOLUÇÕES AQUOSAS, POLARIZAÇÃO (MODELOS), SOLUTO

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    • ABNT

      PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, v. 355, n. 5-6, p. 543-546, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(02)00377-9. Acesso em: 22 ago. 2024.

    • APA

      Pliego Júnior, J. R., & Riveros, J. M. (2002). Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, 355( 5-6), 543-546. doi:10.1016/s0009-2614(02)00377-9

    • NLM

      Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9

    • Vancouver

      Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9

  • Artigo de periodico

    Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions (2001)

    Mendonça, Cleber Renato; Batista, P S; Souza, Mílton Ferreira; Zílio, Sérgio Carlos

    Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: ÓPTICA, REAÇÕES QUÍMICAS

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    • ABNT

      MENDONÇA, Cleber Renato et al. Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions. Chemical Physics Letters, v. 343, p. 499-506, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0009-2614(01)00760-6. Acesso em: 22 ago. 2024.

    • APA

      Mendonça, C. R., Batista, P. S., Souza, M. F., & Zílio, S. C. (2001). Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions. Chemical Physics Letters, 343, 499-506. doi:10.1016/S0009-2614(01)00760-6

    • NLM

      Mendonça CR, Batista PS, Souza MF, Zílio SC. Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions [Internet]. Chemical Physics Letters. 2001 ; 343 499-506.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1016/S0009-2614(01)00760-6

    • Vancouver

      Mendonça CR, Batista PS, Souza MF, Zílio SC. Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions [Internet]. Chemical Physics Letters. 2001 ; 343 499-506.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1016/S0009-2614(01)00760-6
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