Filters : "BORIN, ANTONIO CARLOS" Limpar

Filters



Refine with date range


  • Source: JACS-Journal of the American Chemical Society. Unidades: IF, IQ

    Subjects: FOTOBIOLOGIA, ESPECTROSCOPIA

    Versão AceitaOnline source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      VALVERDE, Danillo et al. Ultrafast intersystem crossing dynamics of 6‑selenoguanine in water. JACS-Journal of the American Chemical Society, 2022Tradução . . Disponível em: https://dx.doi.org/10.1021/jacsau.2c00250. Acesso em: 12 ago. 2022.
    • APA

      Valverde, D., Mai, S., Canuto, S. R. A., Borin, A. C., & González, L. (2022). Ultrafast intersystem crossing dynamics of 6‑selenoguanine in water. JACS-Journal of the American Chemical Society. doi:10.1021/jacsau.2c00250
    • NLM

      Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6‑selenoguanine in water [Internet]. JACS-Journal of the American Chemical Society. 2022 ;[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.1021/jacsau.2c00250
    • Vancouver

      Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6‑selenoguanine in water [Internet]. JACS-Journal of the American Chemical Society. 2022 ;[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.1021/jacsau.2c00250
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA

    Versão PublicadaOnline source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      VALVERDE, Danillo et al. On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, v. 23, p. 1-8 art. 5447 : + Supplementary materials ( S1-S5), 2021Tradução . . Disponível em: http://dx.doi.org/10.1039/d1cp00041a. Acesso em: 12 ago. 2022.
    • APA

      Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S., González, L., & Borin, A. C. (2021). On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, 23, 1-8 art. 5447 : + Supplementary materials ( S1-S5). doi:10.1039/d1cp00041a
    • NLM

      Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1039/d1cp00041a
    • Vancouver

      Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1039/d1cp00041a
  • Source: Molecules. Unidade: IQ

    Subjects: FOTOQUÍMICA, QUÍMICA QUÂNTICA

    Versão PublicadaOnline source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      VALVERDE, Danillo Pires e ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil. Molecules, v. 9, p. 1-13 art. 5191 : + Supplementary materials ( S1-S6), 2021Tradução . . Disponível em: https://dx.doi.org/10.3390/molecules26175191. Acesso em: 12 ago. 2022.
    • APA

      Valverde, D. P., Araújo, A. V. S. de, & Borin, A. C. (2021). Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil. Molecules, 9, 1-13 art. 5191 : + Supplementary materials ( S1-S6). doi:10.3390/molecules26175191
    • NLM

      Valverde DP, Araújo AVS de, Borin AC. Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil [Internet]. Molecules. 2021 ; 9 1-13 art. 5191 : + Supplementary materials ( S1-S6).[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.3390/molecules26175191
    • Vancouver

      Valverde DP, Araújo AVS de, Borin AC. Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil [Internet]. Molecules. 2021 ; 9 1-13 art. 5191 : + Supplementary materials ( S1-S6).[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.3390/molecules26175191
  • Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA

    Versão PublicadaOnline source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      FANG, Ye-Guang et al. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, v. 125, p. 1778−1789, 2021Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcb.0c10855. Acesso em: 12 ago. 2022.
    • APA

      Fang, Y. -G., Valverde, D. P., Mai, S., Canuto, S. R. A., Borin, A. C., Cui, G., & González, L. (2021). Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, 125, 1778−1789. doi:10.1021/acs.jpcb.0c10855
    • NLM

      Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.0c10855
    • Vancouver

      Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.0c10855
  • Source: Theoretical Chemistry Accounts. Unidades: IAG, IQ

    Subjects: ÁTOMOS, FÓSFORO

    Online source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ANDREAZZA, Carmen Maria et al. Radiative association of P and Cl atoms. Theoretical Chemistry Accounts, v. 139, p. 1-6 art. 97, 2020Tradução . . Disponível em: https://dx.doi.org/10.1007/s00214-020-02606-y. Acesso em: 12 ago. 2022.
    • APA

      Andreazza, C. M., Almeida, A. A. de, Costa, G. J., & Borin, A. C. (2020). Radiative association of P and Cl atoms. Theoretical Chemistry Accounts, 139, 1-6 art. 97. doi:10.1007/s00214-020-02606-y
    • NLM

      Andreazza CM, Almeida AA de, Costa GJ, Borin AC. Radiative association of P and Cl atoms [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 97.[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.1007/s00214-020-02606-y
    • Vancouver

      Andreazza CM, Almeida AA de, Costa GJ, Borin AC. Radiative association of P and Cl atoms [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 97.[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.1007/s00214-020-02606-y
  • Source: Theoretical Chemistry Accounts. Unidades: IAG, IQ

    Subjects: QUÍMICA QUÂNTICA, FÓSFORO, ENXOFRE

    PrivateOnline source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ALMEIDA, Amaury Augusto de e ANDREAZZA, Carmen M e BORIN, Antonio Carlos. Formation of PS through radiative association. Theoretical Chemistry Accounts, v. 139, p. 1-6 art. 33, 2020Tradução . . Disponível em: https://dx.doi.org/10.1007/s00214-020-2545-8. Acesso em: 12 ago. 2022.
    • APA

      Almeida, A. A. de, Andreazza, C. M., & Borin, A. C. (2020). Formation of PS through radiative association. Theoretical Chemistry Accounts, 139, 1-6 art. 33. doi:10.1007/s00214-020-2545-8
    • NLM

      Almeida AA de, Andreazza CM, Borin AC. Formation of PS through radiative association [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 33.[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.1007/s00214-020-2545-8
    • Vancouver

      Almeida AA de, Andreazza CM, Borin AC. Formation of PS through radiative association [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-6 art. 33.[citado 2022 ago. 12 ] Available from: https://dx.doi.org/10.1007/s00214-020-2545-8
  • Source: Journal of Physical Chemistry A. Unidades: IF, IQ

    Subject: SOLVATAÇÃO

    Versão PublicadaDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ARAÚJO, Adalberto Vasconcelos Sanches de et al. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, v. 124, n. 34, p. 6834−6844, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/ad365ac8-7483-4928-85c4-0c19dad4cb3f/acs.jpca.0c03398.pdf. Acesso em: 12 ago. 2022.
    • APA

      Araújo, A. V. S. de, Valverde, D., Canuto, S. R. A., & Borin, A. C. (2020). Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, 124( 34), 6834−6844. doi:10.1021/acs.jpca.0c03398
    • NLM

      Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2022 ago. 12 ] Available from: https://repositorio.usp.br/directbitstream/ad365ac8-7483-4928-85c4-0c19dad4cb3f/acs.jpca.0c03398.pdf
    • Vancouver

      Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2022 ago. 12 ] Available from: https://repositorio.usp.br/directbitstream/ad365ac8-7483-4928-85c4-0c19dad4cb3f/acs.jpca.0c03398.pdf
  • Source: Journal of Physical Chemistry. Unidade: IQ

    Subject: FOTOQUÍMICA

    Online source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, v. 123, p. 3109-3120, 2019Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpca.9b01397. Acesso em: 12 ago. 2022.
    • APA

      Araújo, A. V. S. de, & Borin, A. C. (2019). Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine. Journal of Physical Chemistry, 123, 3109-3120. doi:10.1021/acs.jpca.9b01397
    • NLM

      Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1021/acs.jpca.9b01397
    • Vancouver

      Araújo AVS de, Borin AC. Photochemical relaxation pathways of 9H‑8-Azaguanine and 8H‑8- Azaguanine [Internet]. Journal of Physical Chemistry. 2019 ; 123 3109-3120.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1021/acs.jpca.9b01397
  • Source: Chemphotochem. Unidades: IF, IQ

    Subjects: SOLVENTE, FÍSICO-QUÍMICA, FOTOQUÍMICA, PURINAS

    PrivateOnline source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      VALVERDE, Danillo et al. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues. Chemphotochem, v. 3, n. 9, p. 916-924, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072. Acesso em: 12 ago. 2022.
    • APA

      Valverde, D., Araujo, A. V. S.  de, Canuto, S., & Borin, A. C. (2019). Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues. Chemphotochem, 3( 9), 916-924. doi:10.1002/cptc.201900072
    • NLM

      Valverde D, Araujo AVS de, Canuto S, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2022 ago. 12 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072
    • Vancouver

      Valverde D, Araujo AVS de, Canuto S, Borin AC. Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues [Internet]. Chemphotochem. 2019 ; 3( 9): 916-924.[citado 2022 ago. 12 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072
  • Source: Journal of Luminescence. Unidade: IQ

    Subjects: FOTOQUÍMICA, FLUORESCÊNCIA, MOLÉCULA

    Online source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      BORIN, Antonio Carlos. Light and nucleobases: a good interaction for everybody. Journal of Luminescence, v. 198, p. 433-437, 2018Tradução . . Disponível em: http://dx.doi.org/10.1016/j.jlumin.2018.02.066. Acesso em: 12 ago. 2022.
    • APA

      Borin, A. C. (2018). Light and nucleobases: a good interaction for everybody. Journal of Luminescence, 198, 433-437. doi:10.1016/j.jlumin.2018.02.066
    • NLM

      Borin AC. Light and nucleobases: a good interaction for everybody [Internet]. Journal of Luminescence. 2018 ; 198 433-437.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1016/j.jlumin.2018.02.066
    • Vancouver

      Borin AC. Light and nucleobases: a good interaction for everybody [Internet]. Journal of Luminescence. 2018 ; 198 433-437.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1016/j.jlumin.2018.02.066
  • Source: Journal of Chemical Theory and Computation. Unidade: IQ

    Subject: ESPECTROSCOPIA RAMAN

    Online source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      COSTA, Gustavo J et al. Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems. Journal of Chemical Theory and Computation, v. 14, n. 2, p. 843-855, 2018Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jctc.7b01034. Acesso em: 12 ago. 2022.
    • APA

      Costa, G. J., Borin, A. C., Custódio, R., & Vidal, L. N. (2018). Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems. Journal of Chemical Theory and Computation, 14( 2), 843-855. doi:10.1021/acs.jctc.7b01034
    • NLM

      Costa GJ, Borin AC, Custódio R, Vidal LN. Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( 2): 843-855.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1021/acs.jctc.7b01034
    • Vancouver

      Costa GJ, Borin AC, Custódio R, Vidal LN. Fully anharmonic vibrational resonance Raman spectrum of diatomic sSystems [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( 2): 843-855.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1021/acs.jctc.7b01034
  • Source: Resumos. Conference title: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ

    Subject: ESPECTROSCOPIA RAMAN

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

      COSTA, Gustavo J et al. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 12 ago. 2022.
    • APA

      Costa, G. J., Borin, A. C., Vasquez, P. A. M., Custódio, R., & Vidal, L. N. (2017). Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. In Resumos. São Paulo: IF/USP.
    • NLM

      Costa GJ, Borin AC, Vasquez PAM, Custódio R, Vidal LN. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. Resumos. 2017 ;[citado 2022 ago. 12 ]
    • Vancouver

      Costa GJ, Borin AC, Vasquez PAM, Custódio R, Vidal LN. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. Resumos. 2017 ;[citado 2022 ago. 12 ]
  • Source: Resumos. Conference title: Simpósio Brasileiro de Química Teórica/SBQT. Unidades: IQ, FFCLRP

    Subject: ESPECTROSCOPIA

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

      BORIN, Antonio Carlos e ARAÚJO, Adalberto Vasconcelos Sanches de e GALEMBECK, Sérgio Emanuel. Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 12 ago. 2022.
    • APA

      Borin, A. C., Araújo, A. V. S. de, & Galembeck, S. E. (2017). Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. In Resumos. São Paulo: IF/USP.
    • NLM

      Borin AC, Araújo AVS de, Galembeck SE. Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. Resumos. 2017 ;[citado 2022 ago. 12 ]
    • Vancouver

      Borin AC, Araújo AVS de, Galembeck SE. Structure and spectroscopy of 1-deazaadenine-Ag-thymine: a metal mediated base-pair. Resumos. 2017 ;[citado 2022 ago. 12 ]
  • Source: Resumos. Conference title: Simpósio Brasileiro de Química Teórica/SBQT. Unidades: IQ, IF

    Subjects: ESPECTROSCOPIA, NUCLEOSÍDEOS

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

      VALVERDE, Danillo Pires et al. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 12 ago. 2022.
    • APA

      Valverde, D. P., Araújo, A. V. S. de, Borin, A. C., & Canuto, S. R. A. (2017). Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. In Resumos. São Paulo: IF/USP.
    • NLM

      Valverde DP, Araújo AVS de, Borin AC, Canuto SRA. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. Resumos. 2017 ;[citado 2022 ago. 12 ]
    • Vancouver

      Valverde DP, Araújo AVS de, Borin AC, Canuto SRA. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. Resumos. 2017 ;[citado 2022 ago. 12 ]
  • Source: Photochemistry and Photobiology. Unidade: IQ

    Subject: FOTOQUÍMICA

    Online source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      WIEBELER, Christian et al. Excitation energies of canonical nucleobases computed by multiconfigurational perturbation theories. Photochemistry and Photobiology, v. 93, n. 3, p. 888-902, 2017Tradução . . Disponível em: http://dx.doi.org/10.1111/php.12765. Acesso em: 12 ago. 2022.
    • APA

      Wiebeler, C., Borin, V., Araújo, A. V. S. de, Schapiro, I., & Borin, A. C. (2017). Excitation energies of canonical nucleobases computed by multiconfigurational perturbation theories. Photochemistry and Photobiology, 93( 3), 888-902. doi:10.1111/php.12765
    • NLM

      Wiebeler C, Borin V, Araújo AVS de, Schapiro I, Borin AC. Excitation energies of canonical nucleobases computed by multiconfigurational perturbation theories [Internet]. Photochemistry and Photobiology. 2017 ; 93( 3): 888-902.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1111/php.12765
    • Vancouver

      Wiebeler C, Borin V, Araújo AVS de, Schapiro I, Borin AC. Excitation energies of canonical nucleobases computed by multiconfigurational perturbation theories [Internet]. Photochemistry and Photobiology. 2017 ; 93( 3): 888-902.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1111/php.12765
  • Source: Spectrochimica Acta Part A. Unidade: IQ

    Subjects: AMINAS, ESPECTROSCOPIA RAMAN

    Online source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MONEZI, Natália Mariana et al. The thermochromic behavior of aromatic amine-SO2 charge transfer complexes. Spectrochimica Acta Part A, v. 173, p. 462–467, 2017Tradução . . Disponível em: http://dx.doi.org/10.1016/j.saa.2016.09.043. Acesso em: 12 ago. 2022.
    • APA

      Monezi, N. M., Borin, A. C., Santos, P. S., & Ando, R. A. (2017). The thermochromic behavior of aromatic amine-SO2 charge transfer complexes. Spectrochimica Acta Part A, 173, 462–467. doi:10.1016/j.saa.2016.09.043
    • NLM

      Monezi NM, Borin AC, Santos PS, Ando RA. The thermochromic behavior of aromatic amine-SO2 charge transfer complexes [Internet]. Spectrochimica Acta Part A. 2017 ; 173 462–467.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1016/j.saa.2016.09.043
    • Vancouver

      Monezi NM, Borin AC, Santos PS, Ando RA. The thermochromic behavior of aromatic amine-SO2 charge transfer complexes [Internet]. Spectrochimica Acta Part A. 2017 ; 173 462–467.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1016/j.saa.2016.09.043
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: QUÍMICA, FÍSICO-QUÍMICA ORGÂNICA, COMPUTAÇÃO APLICADA

    Online source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      BORIN, Antonio Carlos et al. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, v. 19, n. 8, p. 5888-5894 : + supplementary materials (S1-S5), 2017Tradução . . Disponível em: http://dx.doi.org/10.1039/c6cp07919a. Acesso em: 12 ago. 2022.
    • APA

      Borin, A. C., Mai, S., Marquetand, P., & González, L. (2017). Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, 19( 8), 5888-5894 : + supplementary materials (S1-S5). doi:10.1039/c6cp07919a
    • NLM

      Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1039/c6cp07919a
    • Vancouver

      Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1039/c6cp07919a
  • Source: Resumos. Conference title: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ

    Subject: ESPECTROSCOPIA RAMAN

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

      COSTA, Gustavo J et al. Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 12 ago. 2022.
    • APA

      Costa, G. J., Custódio, R., Vidal, L. N., Borin, A. C., & Vasquez, P. A. M. (2017). Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations. In Resumos. São Paulo: IF/USP.
    • NLM

      Costa GJ, Custódio R, Vidal LN, Borin AC, Vasquez PAM. Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations. Resumos. 2017 ;[citado 2022 ago. 12 ]
    • Vancouver

      Costa GJ, Custódio R, Vidal LN, Borin AC, Vasquez PAM. Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations. Resumos. 2017 ;[citado 2022 ago. 12 ]
  • Source: Physical Chemistry Chemical Physics. Unidades: IQ, IF

    Subjects: ESTRUTURA ELETRÔNICA, NUCLEOSÍDEOS

    PrivateOnline source accessDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      VALVERDE, Danillo et al. Electronic structure and absorption spectra of fluorescent nucleoside analogues. Physical Chemistry Chemical Physics, v. 19, p. 29354-29363, 2017Tradução . . Disponível em: http://dx.doi.org/10.1039/c7cp04885h. Acesso em: 12 ago. 2022.
    • APA

      Valverde, D., Araújo, A. V. S. de, Borin, A. C., & Canuto, S. R. A. (2017). Electronic structure and absorption spectra of fluorescent nucleoside analogues. Physical Chemistry Chemical Physics, 19, 29354-29363. doi:10.1039/c7cp04885h
    • NLM

      Valverde D, Araújo AVS de, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 29354-29363.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1039/c7cp04885h
    • Vancouver

      Valverde D, Araújo AVS de, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 29354-29363.[citado 2022 ago. 12 ] Available from: http://dx.doi.org/10.1039/c7cp04885h
  • Source: Resumos. Conference title: Simpósio Brasileiro de Química Teórica/SBQT. Unidades: IQ, IF

    Subjects: ESTRUTURA ELETRÔNICA, NUCLEOSÍDEOS

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

      ARAÚJO, Adalberto Vasconcelos Sanches de et al. Electronic structure and absorption spectra of fluorescent nucleoside analogues. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 12 ago. 2022.
    • APA

      Araújo, A. V. S. de, Valverde, D. P., Borin, A. C., & Canuto, S. R. A. (2017). Electronic structure and absorption spectra of fluorescent nucleoside analogues. In Resumos. São Paulo: IF/USP.
    • NLM

      Araújo AVS de, Valverde DP, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues. Resumos. 2017 ;[citado 2022 ago. 12 ]
    • Vancouver

      Araújo AVS de, Valverde DP, Borin AC, Canuto SRA. Electronic structure and absorption spectra of fluorescent nucleoside analogues. Resumos. 2017 ;[citado 2022 ago. 12 ]

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2022