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Filtros : "Okazaki, Takao" Limpar

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  • Artigo de periodico

    Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study (2002)

    Okazaki, Takao; Laali, Kenneth K.; Galembeck, Sérgio Emanuel

    Source: Journal of Organic Chemistry. Unidade: FFCLRP

    Assunto: QUÍMICA INORGÂNICA

    How to cite
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    • ABNT

      OKAZAKI, Takao e LAALI, Kenneth K. e GALEMBECK, Sérgio Emanuel. Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry, v. 67, n. 25, p. 8721-8725, 2002Tradução . . Acesso em: 10 jun. 2024.

    • APA

      Okazaki, T., Laali, K. K., & Galembeck, S. E. (2002). Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry, 67( 25), 8721-8725.

    • NLM

      Okazaki T, Laali KK, Galembeck SE. Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry. 2002 ; 67( 25): 8721-8725.[citado 2024 jun. 10 ]

    • Vancouver

      Okazaki T, Laali KK, Galembeck SE. Novel examples of three-dimensional aromaticity: 1,3-Dehydro-silaadamantane dications. A theoretical (DFT, GIAO NMR, NICS) study. Journal of Organic Chemistry. 2002 ; 67( 25): 8721-8725.[citado 2024 jun. 10 ]

  • Artigo de periodico

    Stable ion and electrophilic chemistry of fluoranthene-PAHS (2002)

    Laali, Kenneth K.; Okazaki, Takao; Galembeck, Sérgio Emanuel

    Source: Journal of Chemical Society - Perkin Transactions, 2. Unidade: FFCLRP

    Assunto: FÍSICO-QUÍMICA

    Acesso à fonteHow to cite
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    • ABNT

      LAALI, Kenneth K. e OKAZAKI, Takao e GALEMBECK, Sérgio Emanuel. Stable ion and electrophilic chemistry of fluoranthene-PAHS. Journal of Chemical Society - Perkin Transactions, 2, n. 3, p. 621-629, 2002Tradução . . Disponível em: http://www.rsc.org/suppdata/p2/b1/b108025n/. Acesso em: 10 jun. 2024.

    • APA

      Laali, K. K., Okazaki, T., & Galembeck, S. E. (2002). Stable ion and electrophilic chemistry of fluoranthene-PAHS. Journal of Chemical Society - Perkin Transactions, 2, ( 3), 621-629. Recuperado de http://www.rsc.org/suppdata/p2/b1/b108025n/

    • NLM

      Laali KK, Okazaki T, Galembeck SE. Stable ion and electrophilic chemistry of fluoranthene-PAHS [Internet]. Journal of Chemical Society - Perkin Transactions, 2. 2002 ;( 3): 621-629.[citado 2024 jun. 10 ] Available from: http://www.rsc.org/suppdata/p2/b1/b108025n/

    • Vancouver

      Laali KK, Okazaki T, Galembeck SE. Stable ion and electrophilic chemistry of fluoranthene-PAHS [Internet]. Journal of Chemical Society - Perkin Transactions, 2. 2002 ;( 3): 621-629.[citado 2024 jun. 10 ] Available from: http://www.rsc.org/suppdata/p2/b1/b108025n/

  • Artigo de periodico

    Persistent oxidation dications from twisted fluoranthenes, Benzo[k]fluoranthene and dimethyldibenzo[j.l]fluoranthene: charge delocalization mode, tropicity, and formation of novel 8,8'-bifluoanthenyls. An NMR and theoretical study (2001)

    Laali, Kenneth K.; Okazaki, Takao; Galembeck, Sérgio Emanuel; Siegel, Jay S.

    Source: Journal of Organic Chemistry. Unidade: FFCLRP

    Assunto: QUÍMICA ORGÂNICA

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      LAALI, Kenneth K. et al. Persistent oxidation dications from twisted fluoranthenes, Benzo[k]fluoranthene and dimethyldibenzo[j.l]fluoranthene: charge delocalization mode, tropicity, and formation of novel 8,8'-bifluoanthenyls. An NMR and theoretical study. Journal of Organic Chemistry, v. 66, p. 8701-8708, 2001Tradução . . Acesso em: 10 jun. 2024.

    • APA

      Laali, K. K., Okazaki, T., Galembeck, S. E., & Siegel, J. S. (2001). Persistent oxidation dications from twisted fluoranthenes, Benzo[k]fluoranthene and dimethyldibenzo[j.l]fluoranthene: charge delocalization mode, tropicity, and formation of novel 8,8'-bifluoanthenyls. An NMR and theoretical study. Journal of Organic Chemistry, 66, 8701-8708.

    • NLM

      Laali KK, Okazaki T, Galembeck SE, Siegel JS. Persistent oxidation dications from twisted fluoranthenes, Benzo[k]fluoranthene and dimethyldibenzo[j.l]fluoranthene: charge delocalization mode, tropicity, and formation of novel 8,8'-bifluoanthenyls. An NMR and theoretical study. Journal of Organic Chemistry. 2001 ; 66 8701-8708.[citado 2024 jun. 10 ]

    • Vancouver

      Laali KK, Okazaki T, Galembeck SE, Siegel JS. Persistent oxidation dications from twisted fluoranthenes, Benzo[k]fluoranthene and dimethyldibenzo[j.l]fluoranthene: charge delocalization mode, tropicity, and formation of novel 8,8'-bifluoanthenyls. An NMR and theoretical study. Journal of Organic Chemistry. 2001 ; 66 8701-8708.[citado 2024 jun. 10 ]

  • Artigo de periodico

    Substituent effects and charge delocalization mode in chrysenium, benzo[c]phenanthrenium, and benzo[g]chrysenium cations: a stable ion and electrophilic substitution study (2001)

    Laali, Kenneth K.; Okazaki, Takao; Kumar, Subodh; Galembeck, Sérgio Emanuel

    Source: Journal of Organic Chemistry. Unidade: FFCLRP

    Assunto: QUÍMICA ORGÂNICA

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      LAALI, Kenneth K. et al. Substituent effects and charge delocalization mode in chrysenium, benzo[c]phenanthrenium, and benzo[g]chrysenium cations: a stable ion and electrophilic substitution study. Journal of Organic Chemistry, v. 66, p. 780-788, 2001Tradução . . Acesso em: 10 jun. 2024.

    • APA

      Laali, K. K., Okazaki, T., Kumar, S., & Galembeck, S. E. (2001). Substituent effects and charge delocalization mode in chrysenium, benzo[c]phenanthrenium, and benzo[g]chrysenium cations: a stable ion and electrophilic substitution study. Journal of Organic Chemistry, 66, 780-788.

    • NLM

      Laali KK, Okazaki T, Kumar S, Galembeck SE. Substituent effects and charge delocalization mode in chrysenium, benzo[c]phenanthrenium, and benzo[g]chrysenium cations: a stable ion and electrophilic substitution study. Journal of Organic Chemistry. 2001 ; 66 780-788.[citado 2024 jun. 10 ]

    • Vancouver

      Laali KK, Okazaki T, Kumar S, Galembeck SE. Substituent effects and charge delocalization mode in chrysenium, benzo[c]phenanthrenium, and benzo[g]chrysenium cations: a stable ion and electrophilic substitution study. Journal of Organic Chemistry. 2001 ; 66 780-788.[citado 2024 jun. 10 ]
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