Filtros : "Journal of Physical Chemistry A" "2003" Removido: "IQ012" Limpar

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  • Fonte: Journal of Physical Chemistry A. Unidade: IQ

    Assuntos: FÍSICO-QUÍMICA, FOTOQUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE)

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    • ABNT

      MOREIRA JÚNIOR, Paulo Firmino et al. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A, v. 107, n. 21, p. 4203-4210, 2003Tradução . . Acesso em: 03 set. 2024.
    • APA

      Moreira Júnior, P. F., Giestas, L., Yihwa, C., Vautier-Giongo, C., Quina, F. H., Maçanita, A. L., & Lima, J. C. (2003). Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A, 107( 21), 4203-4210.
    • NLM

      Moreira Júnior PF, Giestas L, Yihwa C, Vautier-Giongo C, Quina FH, Maçanita AL, Lima JC. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A. 2003 ; 107( 21): 4203-4210.[citado 2024 set. 03 ]
    • Vancouver

      Moreira Júnior PF, Giestas L, Yihwa C, Vautier-Giongo C, Quina FH, Maçanita AL, Lima JC. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A. 2003 ; 107( 21): 4203-4210.[citado 2024 set. 03 ]
  • Fonte: Journal of Physical Chemistry A. Unidade: IQ

    Assuntos: FOTOQUÍMICA, RÊNIO, QUÍMICA INORGÂNICA

    Como citar
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    • ABNT

      DATTELBAUM, Dana M. et al. Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A, v. 107, n. 20, p. 4092-4095, 2003Tradução . . Acesso em: 03 set. 2024.
    • APA

      Dattelbaum, D. M., Itokazu, M. K., Iha, N. Y. M., & Meyer, T. J. (2003). Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A, 107( 20), 4092-4095.
    • NLM

      Dattelbaum DM, Itokazu MK, Iha NYM, Meyer TJ. Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A. 2003 ; 107( 20): 4092-4095.[citado 2024 set. 03 ]
    • Vancouver

      Dattelbaum DM, Itokazu MK, Iha NYM, Meyer TJ. Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A. 2003 ; 107( 20): 4092-4095.[citado 2024 set. 03 ]
  • Fonte: Journal of Physical Chemistry A. Unidade: IQ

    Assuntos: FÍSICO-QUÍMICA, CINÉTICA

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    • ABNT

      GIESTAS, Letícia et al. The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A, v. 107, n. 18, p. 3263-3269, 2003Tradução . . Acesso em: 03 set. 2024.
    • APA

      Giestas, L., Yihwa, C., Lima, J. C., Vautier-Giongo, C., Lopes, A., Maçanita, A. L., & Quina, F. H. (2003). The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A, 107( 18), 3263-3269.
    • NLM

      Giestas L, Yihwa C, Lima JC, Vautier-Giongo C, Lopes A, Maçanita AL, Quina FH. The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A. 2003 ; 107( 18): 3263-3269.[citado 2024 set. 03 ]
    • Vancouver

      Giestas L, Yihwa C, Lima JC, Vautier-Giongo C, Lopes A, Maçanita AL, Quina FH. The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A. 2003 ; 107( 18): 3263-3269.[citado 2024 set. 03 ]
  • Fonte: Journal of Physical Chemistry A. Unidade: IF

    Assuntos: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA

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    • ABNT

      GUEDES, R C et al. Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile. Journal of Physical Chemistry A, v. 107, n. 43, p. 9197-9207, 2003Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf. Acesso em: 03 set. 2024.
    • APA

      Guedes, R. C., Coutinho, K. R., Cabral, B. J. C., Canuto, S., Correia, C. F., Santos, R. M. B. dos, & Simões, J. A. M. (2003). Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile. Journal of Physical Chemistry A, 107( 43), 9197-9207. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf
    • NLM

      Guedes RC, Coutinho KR, Cabral BJC, Canuto S, Correia CF, Santos RMB dos, Simões JAM. Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile [Internet]. Journal of Physical Chemistry A. 2003 ; 107( 43): 9197-9207.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf
    • Vancouver

      Guedes RC, Coutinho KR, Cabral BJC, Canuto S, Correia CF, Santos RMB dos, Simões JAM. Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetonitrile [Internet]. Journal of Physical Chemistry A. 2003 ; 107( 43): 9197-9207.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2003/107/i43/pdf/jp035912c.pdf

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