Filtros : "FÍSICO-QUÍMICA" "1999" "Chemical Physics Letters" Removidos: "PORSANI, JORGE LUIS" "RNP" "SQM" "PRÓ-G" Limpar

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  • Source: Chemical Physics Letters. Unidade: FFCLRP

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      MONTORO, L. A. et al. Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'. Chemical Physics Letters, v. 309, n. 1-2, p. 14-18, 1999Tradução . . Acesso em: 08 jul. 2024.
    • APA

      Montoro, L. A., Abbate, M., Almeida, E. C., & Rosolen, J. M. (1999). Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'. Chemical Physics Letters, 309( 1-2), 14-18.
    • NLM

      Montoro LA, Abbate M, Almeida EC, Rosolen JM. Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'. Chemical Physics Letters. 1999 ; 309( 1-2): 14-18.[citado 2024 jul. 08 ]
    • Vancouver

      Montoro LA, Abbate M, Almeida EC, Rosolen JM. Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'. Chemical Physics Letters. 1999 ; 309( 1-2): 14-18.[citado 2024 jul. 08 ]
  • Source: Chemical Physics Letters. Unidades: IF, IQ

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      KINTOP, Jorge Alberto et al. Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex. Chemical Physics Letters, v. 309, n. 1-2, p. 90-94, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(99)00658-2. Acesso em: 08 jul. 2024.
    • APA

      Kintop, J. A., Machado, W. V. M., Franco, M., & Toma, H. E. (1999). Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex. Chemical Physics Letters, 309( 1-2), 90-94. doi:10.1016/s0009-2614(99)00658-2
    • NLM

      Kintop JA, Machado WVM, Franco M, Toma HE. Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex [Internet]. Chemical Physics Letters. 1999 ; 309( 1-2): 90-94.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(99)00658-2
    • Vancouver

      Kintop JA, Machado WVM, Franco M, Toma HE. Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex [Internet]. Chemical Physics Letters. 1999 ; 309( 1-2): 90-94.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(99)00658-2
  • Source: Chemical Physics Letters. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      MACHADO, Francisco B. C. e ROBERTO NETO, O. e ORNELLAS, Fernando Rei. Radiative transition probabilities and lifetimes for the band systems `A POT. 2´II-`X POT. 2´`sigma POT. +´ and `C POT. 2´`sigma POT. +´-`X POT. 2´`sigma POT. +´ of the BeH molecule. Chemical Physics Letters, v. 305, n. 1/2, p. 156-162, 1999Tradução . . Acesso em: 08 jul. 2024.
    • APA

      Machado, F. B. C., Roberto Neto, O., & Ornellas, F. R. (1999). Radiative transition probabilities and lifetimes for the band systems `A POT. 2´II-`X POT. 2´`sigma POT. +´ and `C POT. 2´`sigma POT. +´-`X POT. 2´`sigma POT. +´ of the BeH molecule. Chemical Physics Letters, 305( 1/2), 156-162.
    • NLM

      Machado FBC, Roberto Neto O, Ornellas FR. Radiative transition probabilities and lifetimes for the band systems `A POT. 2´II-`X POT. 2´`sigma POT. +´ and `C POT. 2´`sigma POT. +´-`X POT. 2´`sigma POT. +´ of the BeH molecule. Chemical Physics Letters. 1999 ; 305( 1/2): 156-162.[citado 2024 jul. 08 ]
    • Vancouver

      Machado FBC, Roberto Neto O, Ornellas FR. Radiative transition probabilities and lifetimes for the band systems `A POT. 2´II-`X POT. 2´`sigma POT. +´ and `C POT. 2´`sigma POT. +´-`X POT. 2´`sigma POT. +´ of the BeH molecule. Chemical Physics Letters. 1999 ; 305( 1/2): 156-162.[citado 2024 jul. 08 ]
  • Source: Chemical Physics Letters. Unidade: IF

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      URAHATA, Sergio e CANUTO, Sylvio. Monte Carlo study of the temperature dependence of the hydrophobic hydration of benzene. Chemical Physics Letters, v. 313, n. 1-2, p. 235-240, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(99)01018-0. Acesso em: 08 jul. 2024.
    • APA

      Urahata, S., & Canuto, S. (1999). Monte Carlo study of the temperature dependence of the hydrophobic hydration of benzene. Chemical Physics Letters, 313( 1-2), 235-240. doi:10.1016/s0009-2614(99)01018-0
    • NLM

      Urahata S, Canuto S. Monte Carlo study of the temperature dependence of the hydrophobic hydration of benzene [Internet]. Chemical Physics Letters. 1999 ; 313( 1-2): 235-240.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(99)01018-0
    • Vancouver

      Urahata S, Canuto S. Monte Carlo study of the temperature dependence of the hydrophobic hydration of benzene [Internet]. Chemical Physics Letters. 1999 ; 313( 1-2): 235-240.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(99)01018-0

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