Filtros : "Journal of Physical Chemistry A" "2004" Removido: "IHA, NEYDE YUKIE MURAKAMI" Limpar

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

    Subjects: FÍSICO-QUÍMICA, RUTÊNIO, ÍONS

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    • ABNT

      STEVENS JUNIOR, Stanley M. et al. Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A, v. 108, n. 45, p. 9892-9900, 2004Tradução . . Acesso em: 03 set. 2024.
    • APA

      Stevens Junior, S. M., Dunbar, R. C., Price, W. D., Sena, M., Watson, C. H., Nichols, L. S., et al. (2004). Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A, 108( 45), 9892-9900.
    • NLM

      Stevens Junior SM, Dunbar RC, Price WD, Sena M, Watson CH, Nichols LS, Riveros JM, Richardson DE, Eyler JR. Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A. 2004 ; 108( 45): 9892-9900.[citado 2024 set. 03 ]
    • Vancouver

      Stevens Junior SM, Dunbar RC, Price WD, Sena M, Watson CH, Nichols LS, Riveros JM, Richardson DE, Eyler JR. Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A. 2004 ; 108( 45): 9892-9900.[citado 2024 set. 03 ]
  • Source: Journal of Physical Chemistry A. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MATÉRIA CONDENSADA

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    • ABNT

      RIVELINO, Roberto e CANUTO, Sylvio. Conformational stability of lactonitrile-water complexes: an an initio study. Journal of Physical Chemistry A, 2004Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf. Acesso em: 03 set. 2024.
    • APA

      Rivelino, R., & Canuto, S. (2004). Conformational stability of lactonitrile-water complexes: an an initio study. Journal of Physical Chemistry A. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf
    • NLM

      Rivelino R, Canuto S. Conformational stability of lactonitrile-water complexes: an an initio study [Internet]. Journal of Physical Chemistry A. 2004 ;[citado 2024 set. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf
    • Vancouver

      Rivelino R, Canuto S. Conformational stability of lactonitrile-water complexes: an an initio study [Internet]. Journal of Physical Chemistry A. 2004 ;[citado 2024 set. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: QUÍMICA, FÍSICO-QUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE)

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    • ABNT

      SILVA, Palmira Ferreira da et al. Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A, v. 108, n. 46, p. 10133-10140, 2004Tradução . . Acesso em: 03 set. 2024.
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      Silva, P. F. da, Lima, J. C., Quina, F. H., & Maçanita, A. L. (2004). Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A, 108( 46), 10133-10140.
    • NLM

      Silva PF da, Lima JC, Quina FH, Maçanita AL. Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A. 2004 ; 108( 46): 10133-10140.[citado 2024 set. 03 ]
    • Vancouver

      Silva PF da, Lima JC, Quina FH, Maçanita AL. Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A. 2004 ; 108( 46): 10133-10140.[citado 2024 set. 03 ]
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS, SOLUÇÕES AQUOSAS, HIDRÓLISE

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    • ABNT

      PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A, v. 108, n. 13, p. 2520-2526, 2004Tradução . . Acesso em: 03 set. 2024.
    • APA

      Pliego Júnior, J. R., & Riveros, J. M. (2004). Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A, 108( 13), 2520-2526.
    • NLM

      Pliego Júnior JR, Riveros JM. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A. 2004 ; 108( 13): 2520-2526.[citado 2024 set. 03 ]
    • Vancouver

      Pliego Júnior JR, Riveros JM. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A. 2004 ; 108( 13): 2520-2526.[citado 2024 set. 03 ]
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: LIPOPROTEÍNAS LDL, LEUCEMIA, TUMOR DE WALKER ANIMAL

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      HAIDUKE, Roberto Luiz Andrade e DE OLIVEIRA, Anselmo Elcana e BRUNS, Roy Edward. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A, v. 108, n. 32, p. 6788-6769, 2004Tradução . . Acesso em: 03 set. 2024.
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      Haiduke, R. L. A., de Oliveira, A. E., & Bruns, R. E. (2004). Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A, 108( 32), 6788-6769.
    • NLM

      Haiduke RLA, de Oliveira AE, Bruns RE. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A. 2004 ; 108( 32): 6788-6769.[citado 2024 set. 03 ]
    • Vancouver

      Haiduke RLA, de Oliveira AE, Bruns RE. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A. 2004 ; 108( 32): 6788-6769.[citado 2024 set. 03 ]
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, EQUILÍBRIO

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    • ABNT

      BOIANI, Mariana et al. Tautomerism and reactivity in heterocyclic N-oxides. A spectroscopic and theoretical study of benzimidazole N-oxide derivatives (N-hydroxybenzimidazoles). Journal of Physical Chemistry A, v. 108, n. 51, p. 11241-11248, 2004Tradução . . Acesso em: 03 set. 2024.
    • APA

      Boiani, M., Cerecetto, H., González, M., Piro, O. E., & Castellano, E. E. (2004). Tautomerism and reactivity in heterocyclic N-oxides. A spectroscopic and theoretical study of benzimidazole N-oxide derivatives (N-hydroxybenzimidazoles). Journal of Physical Chemistry A, 108( 51), 11241-11248.
    • NLM

      Boiani M, Cerecetto H, González M, Piro OE, Castellano EE. Tautomerism and reactivity in heterocyclic N-oxides. A spectroscopic and theoretical study of benzimidazole N-oxide derivatives (N-hydroxybenzimidazoles). Journal of Physical Chemistry A. 2004 ; 108( 51): 11241-11248.[citado 2024 set. 03 ]
    • Vancouver

      Boiani M, Cerecetto H, González M, Piro OE, Castellano EE. Tautomerism and reactivity in heterocyclic N-oxides. A spectroscopic and theoretical study of benzimidazole N-oxide derivatives (N-hydroxybenzimidazoles). Journal of Physical Chemistry A. 2004 ; 108( 51): 11241-11248.[citado 2024 set. 03 ]

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