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Filtros : "Estados Unidos" "1980" "IQSC" Removidos: "ELETROQUÍMICA" "IFQSC-SQI" "PEREZ, JOELMA" "RAMOS, LUIZ ANTONIO" "Universidade de São Paulo" "IME" Limpar

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  • Artigo de periodico

    Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1' (1980)

    Chivers, T; Laidlaw, William G; Oakley, R T; Trsic, Milan

    Fonte: Journal of the American Chemical Society. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      CHIVERS, T et al. Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society, v. 102, n. 18, p. 5773-5781, 1980Tradução . . Acesso em: 14 out. 2024.

    • APA

      Chivers, T., Laidlaw, W. G., Oakley, R. T., & Trsic, M. (1980). Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society, 102( 18), 5773-5781.

    • NLM

      Chivers T, Laidlaw WG, Oakley RT, Trsic M. Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society. 1980 ; 102( 18): 5773-5781.[citado 2024 out. 14 ]

    • Vancouver

      Chivers T, Laidlaw WG, Oakley RT, Trsic M. Synthesis and crystal and molecular structure of ['('Ph IND.3') IND.2''N POT.+'['S IND.4''N POT.-'] and the electronic structure of the planar acyclic anion, 'S IND.4''N POT.-1'. Journal of the American Chemical Society. 1980 ; 102( 18): 5773-5781.[citado 2024 out. 14 ]

  • Artigo de periodico

    Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-' (1980)

    Trsic, Milan; Laidlaw, William G

    Fonte: International Journal of Quantum Chemistry. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

    Como citar
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      TRSIC, Milan e LAIDLAW, William G. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry, v. 17, p. 969-974, 1980Tradução . . Acesso em: 14 out. 2024.

    • APA

      Trsic, M., & Laidlaw, W. G. (1980). Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry, 17, 969-974.

    • NLM

      Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 out. 14 ]

    • Vancouver

      Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 out. 14 ]
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