Filtros : "Dal Colle, M" Removido: "Mondino, M G" Limpar

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  • Source: Book of abstracts. Conference titles: International Symposium on the Organic Chemistry of Sulfur. Unidade: IQ

    Assunto: QUÍMICA ORGÂNICA

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    • ABNT

      OLIVATO, Paulo Roberto et al. Comparative conformational and electronic interaction studies of some `alfa´-diethoxyphosphoryl carbonyl compounds and their `alfa´-ethysulfonyl analogues. 1998, Anais.. Florence: Instituto de Química, Universidade de São Paulo, 1998. . Acesso em: 31 ago. 2024.
    • APA

      Olivato, P. R., Ruiz Filho, R., Zukerman-Schpector, J., Distefano, G., & Dal Colle, M. (1998). Comparative conformational and electronic interaction studies of some `alfa´-diethoxyphosphoryl carbonyl compounds and their `alfa´-ethysulfonyl analogues. In Book of abstracts. Florence: Instituto de Química, Universidade de São Paulo.
    • NLM

      Olivato PR, Ruiz Filho R, Zukerman-Schpector J, Distefano G, Dal Colle M. Comparative conformational and electronic interaction studies of some `alfa´-diethoxyphosphoryl carbonyl compounds and their `alfa´-ethysulfonyl analogues. Book of abstracts. 1998 ;[citado 2024 ago. 31 ]
    • Vancouver

      Olivato PR, Ruiz Filho R, Zukerman-Schpector J, Distefano G, Dal Colle M. Comparative conformational and electronic interaction studies of some `alfa´-diethoxyphosphoryl carbonyl compounds and their `alfa´-ethysulfonyl analogues. Book of abstracts. 1998 ;[citado 2024 ago. 31 ]
  • Source: Journal of Physical Chemistry. Unidade: IQ

    Assunto: QUÍMICA ORGÂNICA

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    • ABNT

      DAL COLLE, M et al. UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry, v. 102, p. 8037-43, 1998Tradução . . Acesso em: 31 ago. 2024.
    • APA

      Dal Colle, M., Distefano, G., Modelli, A., Scagolari, F., Jones, D., Guerra, M., et al. (1998). UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry, 102, 8037-43.
    • NLM

      Dal Colle M, Distefano G, Modelli A, Scagolari F, Jones D, Guerra M, Olivato PR, Ribeiro DS. UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry. 1998 ; 102 8037-43.[citado 2024 ago. 31 ]
    • Vancouver

      Dal Colle M, Distefano G, Modelli A, Scagolari F, Jones D, Guerra M, Olivato PR, Ribeiro DS. UV-photoelectron, electron transmission and dissociative attachments spectroscopies of acetone oximes. Journal of Physical Chemistry. 1998 ; 102 8037-43.[citado 2024 ago. 31 ]
  • Source: Phosphorus, Sulfur, Silicon and the Related Elements. Unidade: IQ

    Assunto: QUÍMICA ORGÂNICA

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    • ABNT

      OLIVATO, Paulo Roberto et al. Conformational and electronic interaction studies of some 'BETA'- ketosulfoxides and 'BETA'- ketosulfones. Phosphorus, Sulfur, Silicon and the Related Elements, v. 120-121, p. 443-444, 1997Tradução . . Acesso em: 31 ago. 2024.
    • APA

      Olivato, P. R., Mondino, M. G., Distefano, G., Dal Colle, M., Bombieri, G., & Del Pra, A. (1997). Conformational and electronic interaction studies of some 'BETA'- ketosulfoxides and 'BETA'- ketosulfones. Phosphorus, Sulfur, Silicon and the Related Elements, 120-121, 443-444.
    • NLM

      Olivato PR, Mondino MG, Distefano G, Dal Colle M, Bombieri G, Del Pra A. Conformational and electronic interaction studies of some 'BETA'- ketosulfoxides and 'BETA'- ketosulfones. Phosphorus, Sulfur, Silicon and the Related Elements. 1997 ; 120-121 443-444.[citado 2024 ago. 31 ]
    • Vancouver

      Olivato PR, Mondino MG, Distefano G, Dal Colle M, Bombieri G, Del Pra A. Conformational and electronic interaction studies of some 'BETA'- ketosulfoxides and 'BETA'- ketosulfones. Phosphorus, Sulfur, Silicon and the Related Elements. 1997 ; 120-121 443-444.[citado 2024 ago. 31 ]
  • Source: Journal of Physical Chemistry. Unidade: IQ

    Assunto: ESPECTROSCOPIA

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    • ABNT

      DAL COLLE, M et al. X-ray diffraction, uv photoelectron, and ab initio study of intramolecular interactions in beta- carbonyl sulfones. Journal of Physical Chemistry, v. 99, n. 41, p. 15011-7, 1995Tradução . . Acesso em: 31 ago. 2024.
    • APA

      Dal Colle, M., Bertolasi, V., De Palo, M., Distefano, G., Jones, D., Modelli, A., & Olivato, P. R. (1995). X-ray diffraction, uv photoelectron, and ab initio study of intramolecular interactions in beta- carbonyl sulfones. Journal of Physical Chemistry, 99( 41), 15011-7.
    • NLM

      Dal Colle M, Bertolasi V, De Palo M, Distefano G, Jones D, Modelli A, Olivato PR. X-ray diffraction, uv photoelectron, and ab initio study of intramolecular interactions in beta- carbonyl sulfones. Journal of Physical Chemistry. 1995 ;99( 41): 15011-7.[citado 2024 ago. 31 ]
    • Vancouver

      Dal Colle M, Bertolasi V, De Palo M, Distefano G, Jones D, Modelli A, Olivato PR. X-ray diffraction, uv photoelectron, and ab initio study of intramolecular interactions in beta- carbonyl sulfones. Journal of Physical Chemistry. 1995 ;99( 41): 15011-7.[citado 2024 ago. 31 ]
  • Source: Abstracts. Conference titles: International Symposium on the Organic Chemistry of Sulfur. Unidade: IQ

    Subjects: QUÍMICA ORGÂNICA, COMPOSTOS DE ENXOFRE

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    • ABNT

      DE PALO, M et al. Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. 1994, Anais.. Merseburg: Martin-Luther University, 1994. . Acesso em: 31 ago. 2024.
    • APA

      De Palo, M., Dal Colle, M., Distefano, G., Jones, D., Modelli, A., & Olivato, P. R. (1994). Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. In Abstracts. Merseburg: Martin-Luther University.
    • NLM

      De Palo M, Dal Colle M, Distefano G, Jones D, Modelli A, Olivato PR. Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. Abstracts. 1994 ;[citado 2024 ago. 31 ]
    • Vancouver

      De Palo M, Dal Colle M, Distefano G, Jones D, Modelli A, Olivato PR. Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. Abstracts. 1994 ;[citado 2024 ago. 31 ]
  • Source: Journal of the Chemical Society. Perkin Transactions 2. Unidade: IQ

    Subjects: QUÍMICA ORGÂNICA, ESPECTROSCOPIA

    Acesso à fonteDOIHow to cite
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    • ABNT

      JONES, D et al. Ab initio and electron spectroscopy study of carbonyl derivatives. Journal of the Chemical Society. Perkin Transactions 2, n. 7 , p. 1651-6, 1994Tradução . . Disponível em: https://doi.org/10.1039/p29940001651. Acesso em: 31 ago. 2024.
    • APA

      Jones, D., Modelli, A., Olivato, P. R., Dal Colle, M., Palo, M., & Distefano, G. (1994). Ab initio and electron spectroscopy study of carbonyl derivatives. Journal of the Chemical Society. Perkin Transactions 2, (7 ), 1651-6. doi:10.1039/p29940001651
    • NLM

      Jones D, Modelli A, Olivato PR, Dal Colle M, Palo M, Distefano G. Ab initio and electron spectroscopy study of carbonyl derivatives [Internet]. Journal of the Chemical Society. Perkin Transactions 2. 1994 ;(7 ): 1651-6.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1039/p29940001651
    • Vancouver

      Jones D, Modelli A, Olivato PR, Dal Colle M, Palo M, Distefano G. Ab initio and electron spectroscopy study of carbonyl derivatives [Internet]. Journal of the Chemical Society. Perkin Transactions 2. 1994 ;(7 ): 1651-6.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1039/p29940001651

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