Filtros : "ARAUJO, ADALBERTO VASCONCELOS SANCHES DE" Removido: "ÍONS" Limpar

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  • Source: Inorganic Chemistry. Unidade: IQ

    Subjects: LIGANTES, LANTANÍDIOS

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    • ABNT

      BLOIS, Lucca et al. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion. Inorganic Chemistry, v. 63, p. 16861−16871, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.4c02729. Acesso em: 12 nov. 2024.
    • APA

      Blois, L., Costa, I. F. da, Honorato, J., Araujo, A. V. S. de, Ando, R. A., Carneiro Neto, A. N., et al. (2024). Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion. Inorganic Chemistry, 63, 16861−16871. doi:10.1021/acs.inorgchem.4c02729
    • NLM

      Blois L, Costa IF da, Honorato J, Araujo AVS de, Ando RA, Carneiro Neto AN, Suta M, Malta OL, Brito HF de. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion [Internet]. Inorganic Chemistry. 2024 ; 63 16861−16871.[citado 2024 nov. 12 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c02729
    • Vancouver

      Blois L, Costa IF da, Honorato J, Araujo AVS de, Ando RA, Carneiro Neto AN, Suta M, Malta OL, Brito HF de. Unusually large ligand field splitting in anionic europium(III) . complexes induced by a small Imidazolic counterion [Internet]. Inorganic Chemistry. 2024 ; 63 16861−16871.[citado 2024 nov. 12 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.4c02729
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN

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    • ABNT

      ARAÚJO, Adalberto Vasconcelos Sanches de e RANGEL, Clara de Jesus e ANDO, Rômulo Augusto. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, v. 127, n. 51, p. 10789–10796, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpca.3c04798. Acesso em: 12 nov. 2024.
    • APA

      Araújo, A. V. S. de, Rangel, C. de J., & Ando, R. A. (2023). Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye. Journal of Physical Chemistry A, 127( 51), 10789–10796. doi:10.1021/acs.jpca.3c04798
    • NLM

      Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2024 nov. 12 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
    • Vancouver

      Araújo AVS de, Rangel C de J, Ando RA. Multiconfigurational calculations and experimental resonant Raman/SERRS of a donor–acceptor Thiadiazole Dye [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 51): 10789–10796.[citado 2024 nov. 12 ] Available from: https://dx.doi.org/10.1021/acs.jpca.3c04798
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, DINÂMICA

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    • ABNT

      ARAÚJO, Adalberto Vasconcelos Sanches de et al. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison. Physical Chemistry Chemical Physics, v. 24, n. 46, p. 28522-28529, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp04401c. Acesso em: 12 nov. 2024.
    • APA

      Araújo, A. V. S. de, Marques, L. R., Borin, A. C., & Ando, R. A. (2022). Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison. Physical Chemistry Chemical Physics, 24( 46), 28522-28529. doi:10.1039/d2cp04401c
    • NLM

      Araújo AVS de, Marques LR, Borin AC, Ando RA. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28522-28529.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1039/d2cp04401c
    • Vancouver

      Araújo AVS de, Marques LR, Borin AC, Ando RA. Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28522-28529.[citado 2024 nov. 12 ] Available from: https://doi.org/10.1039/d2cp04401c
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA

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    • 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: https://doi.org/10.1039/d1cp00041a. Acesso em: 12 nov. 2024.
    • 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 2024 nov. 12 ] Available from: https://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 2024 nov. 12 ] Available from: https://doi.org/10.1039/d1cp00041a
  • Source: Journal of Physical Chemistry A. Unidades: IF, IQ

    Assunto: SOLVATAÇÃO

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    • 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://doi.org/10.1021/acs.jpca.0c03398. Acesso em: 12 nov. 2024.
    • 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 2024 nov. 12 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
    • 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 2024 nov. 12 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
  • Source: Chemphotochem. Unidades: IF, IQ

    Subjects: SOLVENTE, FÍSICO-QUÍMICA, FOTOQUÍMICA, PURINAS

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    • 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 nov. 2024.
    • 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 2024 nov. 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 2024 nov. 12 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cptc.201900072

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