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Filtros : "GALEMBECK, SERGIO EMANUEL" "Chemical Physics" Removido: "Conference Book" Limpar

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  • Artigo de periodico

    Computational study of formamide water complexes using the SAPT and AIM methods (2006)

    Parreira, Renato Luis Tâme; Valdés, Haydee; Galembeck, Sérgio Emanuel

    Source: Chemical Physics. Unidade: FFCLRP

    Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      PARREIRA, Renato Luis Tâme e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 27 nov. 2025.

    • APA

      Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041

    • NLM

      Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041

    • Vancouver

      Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041

  • Artigo de periodico

    Computational study of formamide-water complexes using the SAPT and AIM methods (2006)

    Parreira, Renato L. T.; Valdés, Haydee; Galembeck, Sérgio Emanuel

    Source: Chemical Physics. Unidade: FFCLRP

    Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      PARREIRA, Renato L. T. e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 27 nov. 2025.

    • APA

      Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041

    • NLM

      Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041

    • Vancouver

      Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041

  • Artigo de periodico

    Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences (1999)

    Armelin, Elaine A.; Alemán, Carlos; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel

    Source: Chemical Physics. Unidade: FFCLRP

    Subjects: COMPUTAÇÃO APLICADA, QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      ARMELIN, Elaine A. et al. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, v. 241, n. 2, p. 167-177, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(98)00410-8. Acesso em: 27 nov. 2025.

    • APA

      Armelin, E. A., Alemán, C., Donate, P. M., & Galembeck, S. E. (1999). Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, 241( 2), 167-177. doi:10.1016/s0301-0104(98)00410-8

    • NLM

      Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8

    • Vancouver

      Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8
  • 1

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