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Filtros : "ESPECTROSCOPIA MOLECULAR" "MÉTODO DE MONTE CARLO" Removido: "Program" Limpar

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  • Artigo de periodico

    Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation (2005)

    Rivelino, Roberto; Cabral, B J Costa; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly

    Source: Chemical Physics Letters. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC, ESPECTROSCOPIA MOLECULAR

    Acesso à fonteAcesso à fonteDOIHow to cite
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    • ABNT

      RIVELINO, Roberto et al. Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation. Chemical Physics Letters, v. 407, n. 1-3. p. 13-17, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.03.049. Acesso em: 28 nov. 2025.

    • APA

      Rivelino, R., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2005). Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation. Chemical Physics Letters, 407( 1-3. p. 13-17). doi:10.1016/j.cplett.2005.03.049

    • NLM

      Rivelino R, Cabral BJC, Coutinho KR, Canuto SRA. Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation [Internet]. Chemical Physics Letters. 2005 ; 407( 1-3. p. 13-17):[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.cplett.2005.03.049

    • Vancouver

      Rivelino R, Cabral BJC, Coutinho KR, Canuto SRA. Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation [Internet]. Chemical Physics Letters. 2005 ; 407( 1-3. p. 13-17):[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.cplett.2005.03.049

  • Artigo de periodico

    Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water (2002)

    Malaspina, Thaciana; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly

    Source: Journal of Chemical Physics. Unidade: IF

    Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA MOLECULAR

    Acesso à fonteAcesso à fonteDOIHow to cite
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    • ABNT

      MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, v. 117, n. 4, p. 1692-1699, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1485963. Acesso em: 28 nov. 2025.

    • APA

      Malaspina, T., Coutinho, K. R., & Canuto, S. R. A. (2002). Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, 117( 4), 1692-1699. doi:10.1063/1.1485963

    • NLM

      Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1485963

    • Vancouver

      Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1063/1.1485963
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