Filtros : "Lindh, Roland" Limpar

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  • Source: Chemical Reviews. Unidade: IQ

    Assunto: BIOLUMINESCÊNCIA

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    • ABNT

      VACHER, Morgane et al. Chemi- and bioluminescence of cyclic peroxides. Chemical Reviews, v. 118, n. 15, p. 6927-6974, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.chemrev.7b00649. Acesso em: 29 set. 2024.
    • APA

      Vacher, M., Galván, I. F., Ding, B. -W., Schramm, S., Berraud-Pache, R., Naumov, P., et al. (2018). Chemi- and bioluminescence of cyclic peroxides. Chemical Reviews, 118( 15), 6927-6974. doi:10.1021/acs.chemrev.7b00649
    • NLM

      Vacher M, Galván IF, Ding B-W, Schramm S, Berraud-Pache R, Naumov P, Ferre N, Liu Y-J, Navizet I, Roca-Sanjuán D, Baader WJ, Lindh R. Chemi- and bioluminescence of cyclic peroxides [Internet]. Chemical Reviews. 2018 ; 118( 15): 6927-6974.[citado 2024 set. 29 ] Available from: https://doi.org/10.1021/acs.chemrev.7b00649
    • Vancouver

      Vacher M, Galván IF, Ding B-W, Schramm S, Berraud-Pache R, Naumov P, Ferre N, Liu Y-J, Navizet I, Roca-Sanjuán D, Baader WJ, Lindh R. Chemi- and bioluminescence of cyclic peroxides [Internet]. Chemical Reviews. 2018 ; 118( 15): 6927-6974.[citado 2024 set. 29 ] Available from: https://doi.org/10.1021/acs.chemrev.7b00649
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: BIOLUMINESCÊNCIA, LUCIFERIDAE

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      AUGUSTO, Felipe Alberto et al. Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones. Physical Chemistry Chemical Physics, v. 19, n. 5, p. 3955-3962 : + supplementary materials (S1-S11), 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cp08154a. Acesso em: 29 set. 2024.
    • APA

      Augusto, F. A., Monerris, A. F., Galván, I. F., Sanjuan, D. R., Bastos, E. L., Baader, W. J., & Lindh, R. (2017). Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones. Physical Chemistry Chemical Physics, 19( 5), 3955-3962 : + supplementary materials (S1-S11). doi:10.1039/c6cp08154a
    • NLM

      Augusto FA, Monerris AF, Galván IF, Sanjuan DR, Bastos EL, Baader WJ, Lindh R. Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 5): 3955-3962 : + supplementary materials (S1-S11).[citado 2024 set. 29 ] Available from: https://doi.org/10.1039/c6cp08154a
    • Vancouver

      Augusto FA, Monerris AF, Galván IF, Sanjuan DR, Bastos EL, Baader WJ, Lindh R. Mechanism of activated chemiluminescence of cyclic peroxides: 1,2-dioxetanes and 1,2-dioxetanones [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 5): 3955-3962 : + supplementary materials (S1-S11).[citado 2024 set. 29 ] Available from: https://doi.org/10.1039/c6cp08154a
  • Source: Abstracts. Conference titles: International Symposium on Bioluminescence and Chemiluminescence (ISBC). Unidade: IQ

    Assunto: LUMINESCÊNCIA

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      FARAHANI, Pooria et al. A study of the correlation between the chemiluminescence quantum yields of 1,2-dioxetane decomposition and the biradical half-life time in the entropic trapping region. 2016, Anais.. Tsukuba: Instituto de Química, Universidade de São Paulo, 2016. . Acesso em: 29 set. 2024.
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      Farahani, P., Baader, W. J., Galván, I. F., & Lindh, R. (2016). A study of the correlation between the chemiluminescence quantum yields of 1,2-dioxetane decomposition and the biradical half-life time in the entropic trapping region. In Abstracts. Tsukuba: Instituto de Química, Universidade de São Paulo.
    • NLM

      Farahani P, Baader WJ, Galván IF, Lindh R. A study of the correlation between the chemiluminescence quantum yields of 1,2-dioxetane decomposition and the biradical half-life time in the entropic trapping region. Abstracts. 2016 ;[citado 2024 set. 29 ]
    • Vancouver

      Farahani P, Baader WJ, Galván IF, Lindh R. A study of the correlation between the chemiluminescence quantum yields of 1,2-dioxetane decomposition and the biradical half-life time in the entropic trapping region. Abstracts. 2016 ;[citado 2024 set. 29 ]
  • Source: Journal of Chemical Therory and Computation. Unidade: IQ

    Subjects: TAUTOMERIA, DNA

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      SAURÍ, Vicenta et al. Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism. Journal of Chemical Therory and Computation, v. 9, n. 1, p. 481-496, 2013Tradução . . Disponível em: https://doi.org/10.1021/ct3006166. Acesso em: 29 set. 2024.
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      Saurí, V., Gobbo, J. P., Serrano-Pérez, J. J., Lundberg, M., Coto, P. B., Serrano-Andrés, L., et al. (2013). Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism. Journal of Chemical Therory and Computation, 9( 1), 481-496. doi:10.1021/ct3006166
    • NLM

      Saurí V, Gobbo JP, Serrano-Pérez JJ, Lundberg M, Coto PB, Serrano-Andrés L, Borin AC, Lindh R, Merchán M, Roca-Sanjuán D. Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism [Internet]. Journal of Chemical Therory and Computation. 2013 ; 9( 1): 481-496.[citado 2024 set. 29 ] Available from: https://doi.org/10.1021/ct3006166
    • Vancouver

      Saurí V, Gobbo JP, Serrano-Pérez JJ, Lundberg M, Coto PB, Serrano-Andrés L, Borin AC, Lindh R, Merchán M, Roca-Sanjuán D. Proton/hydrogen transfer mechanisms in the guanine-cytosine base pair: photostability and tautomerism [Internet]. Journal of Chemical Therory and Computation. 2013 ; 9( 1): 481-496.[citado 2024 set. 29 ] Available from: https://doi.org/10.1021/ct3006166
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: ESTRUTURA QUÍMICA, LANTANÍDIOS

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      ROOS, Björn O. et al. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, v. 112, n. 45, p. 11431-11435, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp803213j. Acesso em: 29 set. 2024.
    • APA

      Roos, B. O., Lindh, R., Malmqvist, P. -A., Veryazov, V., Widmark, P. -O., & Borin, A. C. (2008). New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, 112( 45), 11431-11435. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp803213j
    • NLM

      Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 set. 29 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
    • Vancouver

      Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 set. 29 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j

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