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Filtros : "Journal of Physical Chemistry A" "Financiamento CAPES" Removido: "2019" Limpar

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  • Artigo de periodico

    Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy (2023)

    Fernandes, André Santos ; Obeid, Guilherme ; Laureno, Tiago J. N; Correra, Thiago Carita

    Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: INFRAVERMELHO, ESPECTROSCOPIA

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      FERNANDES, André Santos et al. Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry A, v. 127, p. 5152−5161, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.3c01323. Acesso em: 03 set. 2024.

    • APA

      Fernandes, A. S., Obeid, G., Laureno, T. J. N., & Correra, T. C. (2023). Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry A, 127, 5152−5161. doi:10.1021/acs.jpca.3c01323

    • NLM

      Fernandes AS, Obeid G, Laureno TJN, Correra TC. Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry A. 2023 ; 127 5152−5161.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.3c01323

    • Vancouver

      Fernandes AS, Obeid G, Laureno TJN, Correra TC. Protonated and Sodiated cyclophosphamide fragmentation pathways evaluation by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry A. 2023 ; 127 5152−5161.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.3c01323

  • Artigo de periodico

    Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption (2022)

    Sciuti, Lucas Fiocco ; Abegão, Luis Miguel Gomes ; Santos, Carlos Henrique Domingues dos; Cocca, Leandro Henrique Zucolotto; Costa, Rafaela Gomes Martins da; Limberger, Jones; Misoguti, Lino ; Mendonça, Cleber Renato ; De Boni, Leonardo

    Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA

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    • ABNT

      SCIUTI, Lucas Fiocco et al. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption. Journal of Physical Chemistry A, v. 126, n. 14, p. 2152-2159, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.1c10559. Acesso em: 03 set. 2024.

    • APA

      Sciuti, L. F., Abegão, L. M. G., Santos, C. H. D. dos, Cocca, L. H. Z., Costa, R. G. M. da, Limberger, J., et al. (2022). Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption. Journal of Physical Chemistry A, 126( 14), 2152-2159. doi:10.1021/acs.jpca.1c10559

    • NLM

      Sciuti LF, Abegão LMG, Santos CHD dos, Cocca LHZ, Costa RGM da, Limberger J, Misoguti L, Mendonça CR, De Boni L. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption [Internet]. Journal of Physical Chemistry A. 2022 ; 126( 14): 2152-2159.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.1c10559

    • Vancouver

      Sciuti LF, Abegão LMG, Santos CHD dos, Cocca LHZ, Costa RGM da, Limberger J, Misoguti L, Mendonça CR, De Boni L. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption [Internet]. Journal of Physical Chemistry A. 2022 ; 126( 14): 2152-2159.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.1c10559
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