Filtros : "Oliveira, Kelson M T" Limpar

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  • Source: Computational and Theoretical Chemistry. Unidade: IF

    Assunto: ÁCIDO SULFÚRICO

    Versão PublicadaDOIHow to cite
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    • ABNT

      MEDEIROS, Flávio Soares et al. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, v. 1233, 2024Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf. Acesso em: 03 nov. 2024.
    • APA

      Medeiros, F. S., Oliveira, K. M. T., Canuto, S. R. A., & Chaudhuri, P. (2024). A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, 1233. doi:10.1016/j.comptc.2024.114485
    • NLM

      Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2024 nov. 03 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
    • Vancouver

      Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2024 nov. 03 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
  • Source: Contribuciones Cientificas y Tecnologicas. Conference titles: International Conference on Coordination Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

    How to cite
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    • ABNT

      OLIVEIRA, Kelson M T e TRSIC, Milan. Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo. . Acesso em: 03 nov. 2024. , 1997
    • APA

      Oliveira, K. M. T., & Trsic, M. (1997). Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. Santiago: Instituto de Química de São Carlos, Universidade de São Paulo.
    • NLM

      Oliveira KMT, Trsic M. Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 17.[citado 2024 nov. 03 ]
    • Vancouver

      Oliveira KMT, Trsic M. Theoretical calculations of the electronic spectra of 'Fe POT.2+' and 'Fe POT.3+' porphyrins and the structures of Fe-porphyrin and Fe-oxo-porphyrin dimers. Contribuciones Cientificas y Tecnologicas. 1997 ; 26( 117): 17.[citado 2024 nov. 03 ]

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