Filtros : "Ramos, Tárcius N." Removido: "Universidade Federal de Sergipe (UFS)" Limpar

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  • Source: Chinese Journal of Chemical Physics (CJCP). Unidade: IF

    Subjects: MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, ÓPTICA NÃO LINEAR, MATERIAIS, SOLVENTE, ESPECTROSCOPIA

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    • ABNT

      RAMOS, Tárcius N. et al. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), v. 159, n. 2, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0152308. Acesso em: 06 nov. 2024.
    • APA

      Ramos, T. N., Franco, L., Silva, D., & Canuto, S. (2023). Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), 159( 2). doi:10.1063/5.0152308
    • NLM

      Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 nov. 06 ] Available from: https://doi.org/10.1063/5.0152308
    • Vancouver

      Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 nov. 06 ] Available from: https://doi.org/10.1063/5.0152308
  • Source: Journal of Molecular Liquids. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA

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    • ABNT

      RAMOS, Tárcius N. et al. On the spectral line width broadening for simulation of the two-photon absorption cross-section of para-Nitroaniline in liquid environment. Journal of Molecular Liquids, v. 301, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2019.112405. Acesso em: 06 nov. 2024.
    • APA

      Ramos, T. N., Silva, D. L., Cabral, B. J. C., & Canuto, S. (2020). On the spectral line width broadening for simulation of the two-photon absorption cross-section of para-Nitroaniline in liquid environment. Journal of Molecular Liquids, 301. doi:10.1016/j.molliq.2019.112405
    • NLM

      Ramos TN, Silva DL, Cabral BJC, Canuto S. On the spectral line width broadening for simulation of the two-photon absorption cross-section of para-Nitroaniline in liquid environment [Internet]. Journal of Molecular Liquids. 2020 ;301[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molliq.2019.112405
    • Vancouver

      Ramos TN, Silva DL, Cabral BJC, Canuto S. On the spectral line width broadening for simulation of the two-photon absorption cross-section of para-Nitroaniline in liquid environment [Internet]. Journal of Molecular Liquids. 2020 ;301[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.molliq.2019.112405
  • Source: Theoretical Chemistry Accounts. Unidade: IF

    Assunto: MECÂNICA QUÂNTICA

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    • ABNT

      BISTAFA, Carlos et al. Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, v. 139, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02596-x. Acesso em: 06 nov. 2024.
    • APA

      Bistafa, C., Ramos, T. N., Coutinho, K. R., & Canuto, S. (2020). Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, 139. doi:10.1007/s00214-020-02596-x
    • NLM

      Bistafa C, Ramos TN, Coutinho KR, Canuto S. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 nov. 06 ] Available from: https://doi.org/10.1007/s00214-020-02596-x
    • Vancouver

      Bistafa C, Ramos TN, Coutinho KR, Canuto S. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2024 nov. 06 ] Available from: https://doi.org/10.1007/s00214-020-02596-x
  • Source: Journal of Physical Chemistry C. Unidades: IFSC, IF

    Subjects: FOTÔNICA, POLARIZAÇÃO, DENSIDADE (TEORIA)

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    • ABNT

      ABEGÃO, Luis M. G. et al. Oxazole dyes with potential for photoluminescence bioprobes: a two-photon absorption study. Journal of Physical Chemistry C, v. 122, n. 19, p. 10526-10534, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b01904. Acesso em: 06 nov. 2024.
    • APA

      Abegão, L. M. G., Fonseca, R. D., Ramos, T. N., Mahuteau-Betzer, F., Piguel, S., Joatan R. Jr., J., et al. (2018). Oxazole dyes with potential for photoluminescence bioprobes: a two-photon absorption study. Journal of Physical Chemistry C, 122( 19), 10526-10534. doi:10.1021/acs.jpcc.8b01904
    • NLM

      Abegão LMG, Fonseca RD, Ramos TN, Mahuteau-Betzer F, Piguel S, Joatan R. Jr. J, Mendonça CR, Canuto S, Silva DL, De Boni L. Oxazole dyes with potential for photoluminescence bioprobes: a two-photon absorption study [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 19): 10526-10534.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b01904
    • Vancouver

      Abegão LMG, Fonseca RD, Ramos TN, Mahuteau-Betzer F, Piguel S, Joatan R. Jr. J, Mendonça CR, Canuto S, Silva DL, De Boni L. Oxazole dyes with potential for photoluminescence bioprobes: a two-photon absorption study [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 19): 10526-10534.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b01904

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