Filtros : "Journal of Chemical Physics" "QUÍMICA" Limpar

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  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      JORGE, F E e SILVA, Alberico Borges Ferreira da. Generator coordinate version of the closed-shell dirac-fock equations. Journal of Chemical Physics, v. 104, n. 16, p. 6278-85, 1996Tradução . . Acesso em: 11 out. 2024.
    • APA

      Jorge, F. E., & Silva, A. B. F. da. (1996). Generator coordinate version of the closed-shell dirac-fock equations. Journal of Chemical Physics, 104( 16), 6278-85.
    • NLM

      Jorge FE, Silva ABF da. Generator coordinate version of the closed-shell dirac-fock equations. Journal of Chemical Physics. 1996 ;104( 16): 6278-85.[citado 2024 out. 11 ]
    • Vancouver

      Jorge FE, Silva ABF da. Generator coordinate version of the closed-shell dirac-fock equations. Journal of Chemical Physics. 1996 ;104( 16): 6278-85.[citado 2024 out. 11 ]
  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      JORGE, F E e SILVA, Alberico Borges Ferreira da. On the inclusion of the breit interaction term in the closed-shell generator coordinate dirac-fock formalism. Journal of Chemical Physics, v. 105, n. 13, p. 5503-9, 1996Tradução . . Acesso em: 11 out. 2024.
    • APA

      Jorge, F. E., & Silva, A. B. F. da. (1996). On the inclusion of the breit interaction term in the closed-shell generator coordinate dirac-fock formalism. Journal of Chemical Physics, 105( 13), 5503-9.
    • NLM

      Jorge FE, Silva ABF da. On the inclusion of the breit interaction term in the closed-shell generator coordinate dirac-fock formalism. Journal of Chemical Physics. 1996 ;105( 13): 5503-9.[citado 2024 out. 11 ]
    • Vancouver

      Jorge FE, Silva ABF da. On the inclusion of the breit interaction term in the closed-shell generator coordinate dirac-fock formalism. Journal of Chemical Physics. 1996 ;105( 13): 5503-9.[citado 2024 out. 11 ]
  • Source: Journal of Chemical Physics. Unidade: FFCLRP

    Assunto: QUÍMICA

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    • ABNT

      SKAF, M S e LADANYI, B M. Molecular dynamics simulation of the wave vector - dependent static diclectric properties of methanol - water mixtures. Journal of Chemical Physics, v. 102, n. 16, p. 6542-51, 1995Tradução . . Acesso em: 11 out. 2024.
    • APA

      Skaf, M. S., & Ladanyi, B. M. (1995). Molecular dynamics simulation of the wave vector - dependent static diclectric properties of methanol - water mixtures. Journal of Chemical Physics, 102( 16), 6542-51.
    • NLM

      Skaf MS, Ladanyi BM. Molecular dynamics simulation of the wave vector - dependent static diclectric properties of methanol - water mixtures. Journal of Chemical Physics. 1995 ;102( 16): 6542-51.[citado 2024 out. 11 ]
    • Vancouver

      Skaf MS, Ladanyi BM. Molecular dynamics simulation of the wave vector - dependent static diclectric properties of methanol - water mixtures. Journal of Chemical Physics. 1995 ;102( 16): 6542-51.[citado 2024 out. 11 ]
  • Source: Journal of Chemical Physics. Unidade: FFCLRP

    Assunto: QUÍMICA

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    • ABNT

      DEGREVE, L et al. Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics, v. 98, n. 11, p. 8905-9, 1993Tradução . . Acesso em: 11 out. 2024.
    • APA

      Degreve, L., Lozada-Cassou, M., Sanchez, E., & Gonzales-Tovar, E. (1993). Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics, 98( 11), 8905-9.
    • NLM

      Degreve L, Lozada-Cassou M, Sanchez E, Gonzales-Tovar E. Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics. 1993 ;98( 11): 8905-9.[citado 2024 out. 11 ]
    • Vancouver

      Degreve L, Lozada-Cassou M, Sanchez E, Gonzales-Tovar E. Monte carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. Journal of Chemical Physics. 1993 ;98( 11): 8905-9.[citado 2024 out. 11 ]
  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      MOHALLEM, J R e TRSIC, M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics, v. 86, n. 9 , p. 5043-4, 1987Tradução . . Acesso em: 11 out. 2024.
    • APA

      Mohallem, J. R., & Trsic, M. (1987). Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics, 86( 9 ), 5043-4.
    • NLM

      Mohallem JR, Trsic M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics. 1987 ; 86( 9 ): 5043-4.[citado 2024 out. 11 ]
    • Vancouver

      Mohallem JR, Trsic M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics. 1987 ; 86( 9 ): 5043-4.[citado 2024 out. 11 ]
  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      SANHUEZA, J E et al. On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics, v. 70, n. 6, p. 3096-3098, 1979Tradução . . Acesso em: 11 out. 2024.
    • APA

      Sanhueza, J. E., Tapia, O., Laidlaw, W. G., & Trsic, M. (1979). On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics, 70( 6), 3096-3098.
    • NLM

      Sanhueza JE, Tapia O, Laidlaw WG, Trsic M. On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics. 1979 ; 70( 6): 3096-3098.[citado 2024 out. 11 ]
    • Vancouver

      Sanhueza JE, Tapia O, Laidlaw WG, Trsic M. On the application of the variational principle to a type of nonlinear "Schrodinger equation". Journal of Chemical Physics. 1979 ; 70( 6): 3096-3098.[citado 2024 out. 11 ]
  • Source: Journal of Chemical Physics. Unidade: IFQSC

    Assunto: QUÍMICA

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    • ABNT

      RODRIGUES, Edson e RODRIGUES, Maria Mabel Magalhães de Medeiros. Piezoelectric effects in nuclear-quadrupole resonance. Journal of Chemical Physics, v. 44, n. 5, p. 2200-2201, 1966Tradução . . Acesso em: 11 out. 2024.
    • APA

      Rodrigues, E., & Rodrigues, M. M. M. de M. (1966). Piezoelectric effects in nuclear-quadrupole resonance. Journal of Chemical Physics, 44( 5), 2200-2201.
    • NLM

      Rodrigues E, Rodrigues MMM de M. Piezoelectric effects in nuclear-quadrupole resonance. Journal of Chemical Physics. 1966 ; 44( 5): 2200-2201.[citado 2024 out. 11 ]
    • Vancouver

      Rodrigues E, Rodrigues MMM de M. Piezoelectric effects in nuclear-quadrupole resonance. Journal of Chemical Physics. 1966 ; 44( 5): 2200-2201.[citado 2024 out. 11 ]
  • Source: Journal of Chemical Physics. Unidade: IFQSC

    Assunto: QUÍMICA

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    • ABNT

      BOTTOM, Virgil E e RODRIGUES, Edson. Piezoelectricity in hexamethylenetetramine. Journal of Chemical Physics, v. 44, n. 5, p. 2201-2202, 1966Tradução . . Disponível em: https://doi.org/10.1063/1.1727003. Acesso em: 11 out. 2024.
    • APA

      Bottom, V. E., & Rodrigues, E. (1966). Piezoelectricity in hexamethylenetetramine. Journal of Chemical Physics, 44( 5), 2201-2202. doi:10.1063/1.1727003
    • NLM

      Bottom VE, Rodrigues E. Piezoelectricity in hexamethylenetetramine [Internet]. Journal of Chemical Physics. 1966 ; 44( 5): 2201-2202.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1727003
    • Vancouver

      Bottom VE, Rodrigues E. Piezoelectricity in hexamethylenetetramine [Internet]. Journal of Chemical Physics. 1966 ; 44( 5): 2201-2202.[citado 2024 out. 11 ] Available from: https://doi.org/10.1063/1.1727003

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