Filtros : "Universidade Federal de Goiás (UFG)" "Chemical Physics Letters" Removidos: "ukr" "MIASSO, ADRIANA INOCENTI" Limpar

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  • Source: Chemical Physics Letters. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, POLARIZAÇÃO

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    • ABNT

      FONSECA, Tertius L et al. Dipole polarizability and Rayleigh light scattering by the hydrated electron. Chemical Physics Letters, v. 481, n. 1-3, p. 73-77, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2009.09.048. Acesso em: 09 nov. 2024.
    • APA

      Fonseca, T. L., Castro, M. A., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. (2009). Dipole polarizability and Rayleigh light scattering by the hydrated electron. Chemical Physics Letters, 481( 1-3), 73-77. doi:10.1016/j.cplett.2009.09.048
    • NLM

      Fonseca TL, Castro MA, Cabral BJC, Coutinho KR, Canuto S. Dipole polarizability and Rayleigh light scattering by the hydrated electron [Internet]. Chemical Physics Letters. 2009 ; 481( 1-3): 73-77.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.cplett.2009.09.048
    • Vancouver

      Fonseca TL, Castro MA, Cabral BJC, Coutinho KR, Canuto S. Dipole polarizability and Rayleigh light scattering by the hydrated electron [Internet]. Chemical Physics Letters. 2009 ; 481( 1-3): 73-77.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.cplett.2009.09.048
  • Source: Chemical Physics Letters. Unidade: IF

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA ELETRÔNICA

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      FILETI, Eudes Eterno e CASTRO, Marcos A e CANUTO, Sylvio. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, v. 452, n. 1-3, p. 54-58, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.12.059. Acesso em: 09 nov. 2024.
    • APA

      Fileti, E. E., Castro, M. A., & Canuto, S. (2008). Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, 452( 1-3), 54-58. doi:10.1016/j.cplett.2007.12.059
    • NLM

      Fileti EE, Castro MA, Canuto S. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
    • Vancouver

      Fileti EE, Castro MA, Canuto S. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
  • Source: Chemical Physics Letters. Unidade: IF

    Subjects: MÉTODO DE MONTE CARLO, MÉTODOS MCMC, MECÂNICA QUÂNTICA

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      COUTINHO, Kaline Rabelo et al. An efficient statistically converged average configuration for solvent effects. Chemical Physics Letters, v. 437, n. 1-3, p. 148-152, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.02.012. Acesso em: 09 nov. 2024.
    • APA

      Coutinho, K. R., Georg, H. C., Fonseca, T. L., Ludwig, V., & Canuto, S. (2007). An efficient statistically converged average configuration for solvent effects. Chemical Physics Letters, 437( 1-3), 148-152. doi:10.1016/j.cplett.2007.02.012
    • NLM

      Coutinho KR, Georg HC, Fonseca TL, Ludwig V, Canuto S. An efficient statistically converged average configuration for solvent effects [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 148-152.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.cplett.2007.02.012
    • Vancouver

      Coutinho KR, Georg HC, Fonseca TL, Ludwig V, Canuto S. An efficient statistically converged average configuration for solvent effects [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 148-152.[citado 2024 nov. 09 ] Available from: https://doi.org/10.1016/j.cplett.2007.02.012

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