Filtros : "TRSIC, MILAN" "1976" Removidos: "Indexado no: Current Contents" "Chile" "kz" Limpar

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  • Source: Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      TRSIC, Milan e ZIEGLER, T e LAIDLAW, William G. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics, v. 15, p. 383-389, 1976Tradução . . Acesso em: 07 jul. 2024.
    • APA

      Trsic, M., Ziegler, T., & Laidlaw, W. G. (1976). Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics, 15, 383-389.
    • NLM

      Trsic M, Ziegler T, Laidlaw WG. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics. 1976 ; 15 383-389.[citado 2024 jul. 07 ]
    • Vancouver

      Trsic M, Ziegler T, Laidlaw WG. Hartree-Fock-Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities. Chemical Physics. 1976 ; 15 383-389.[citado 2024 jul. 07 ]
  • Source: The Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      ADLER, R J e TRSIC, Milan e LAIDLAW, William G. On alternative forms of the second order perturbation series for the coordinate or the momentum operators. The Journal of Chemical Physics, v. 64, n. 11, p. 4802-4803, 1976Tradução . . Disponível em: https://doi.org/10.1063/1.432037. Acesso em: 07 jul. 2024.
    • APA

      Adler, R. J., Trsic, M., & Laidlaw, W. G. (1976). On alternative forms of the second order perturbation series for the coordinate or the momentum operators. The Journal of Chemical Physics, 64( 11), 4802-4803. doi:10.1063/1.432037
    • NLM

      Adler RJ, Trsic M, Laidlaw WG. On alternative forms of the second order perturbation series for the coordinate or the momentum operators [Internet]. The Journal of Chemical Physics. 1976 ; 64( 11): 4802-4803.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1063/1.432037
    • Vancouver

      Adler RJ, Trsic M, Laidlaw WG. On alternative forms of the second order perturbation series for the coordinate or the momentum operators [Internet]. The Journal of Chemical Physics. 1976 ; 64( 11): 4802-4803.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1063/1.432037
  • Source: International Journal of Quantum Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      TRSIC, Milan e SANHUEZA, J E e ESPINOZA, L. Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons. International Journal of Quantum Chemistry, v. 10, p. 429-437, 1976Tradução . . Disponível em: https://doi.org/10.1002/qua.560100306. Acesso em: 07 jul. 2024.
    • APA

      Trsic, M., Sanhueza, J. E., & Espinoza, L. (1976). Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons. International Journal of Quantum Chemistry, 10, 429-437. doi:10.1002/qua.560100306
    • NLM

      Trsic M, Sanhueza JE, Espinoza L. Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons [Internet]. International Journal of Quantum Chemistry. 1976 ; 10 429-437.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1002/qua.560100306
    • Vancouver

      Trsic M, Sanhueza JE, Espinoza L. Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons [Internet]. International Journal of Quantum Chemistry. 1976 ; 10 429-437.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1002/qua.560100306
  • Source: Bulletin des Societes Chimiques Belges. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      TRSIC, Milan e LAIDLAW, William G e ZIEGLER, T. Les fonctions de Hartree-Fock-Slater comme base pour des calculs de perturbation à un electron pour molécules: II. L'advantage de la formulation dipôle vitesse-dipôle longuer pour la polarisabilité de l'état fondamental. Bulletin des Societes Chimiques Belges, v. 85, n. 12, p. 1027-1030, 1976Tradução . . Acesso em: 07 jul. 2024.
    • APA

      Trsic, M., Laidlaw, W. G., & Ziegler, T. (1976). Les fonctions de Hartree-Fock-Slater comme base pour des calculs de perturbation à un electron pour molécules: II. L'advantage de la formulation dipôle vitesse-dipôle longuer pour la polarisabilité de l'état fondamental. Bulletin des Societes Chimiques Belges, 85( 12), 1027-1030.
    • NLM

      Trsic M, Laidlaw WG, Ziegler T. Les fonctions de Hartree-Fock-Slater comme base pour des calculs de perturbation à un electron pour molécules: II. L'advantage de la formulation dipôle vitesse-dipôle longuer pour la polarisabilité de l'état fondamental. Bulletin des Societes Chimiques Belges. 1976 ; 85( 12): 1027-1030.[citado 2024 jul. 07 ]
    • Vancouver

      Trsic M, Laidlaw WG, Ziegler T. Les fonctions de Hartree-Fock-Slater comme base pour des calculs de perturbation à un electron pour molécules: II. L'advantage de la formulation dipôle vitesse-dipôle longuer pour la polarisabilité de l'état fondamental. Bulletin des Societes Chimiques Belges. 1976 ; 85( 12): 1027-1030.[citado 2024 jul. 07 ]

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