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Filtros : "ESTRUTURA ELETRÔNICA" "Journal of Physical Chemistry C" Removido: "Financiado pelo CNPq" Limpar

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  • Artigo de periodico

    Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules (2018)

    Pander, Piotr; Etherington, Marc K.; Monkman, Andrew P.; Motyka, Radoslaw; Zassowski, Pawel; Varsano, Daniele; Data, Przemyslaw; Silva, Tales José da; Caldas, Marilia Junqueira

    Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SEMICONDUTORES

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    • ABNT

      PANDER, Piotr et al. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, v. 122, n. 42, p. 23934-23942, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07510. Acesso em: 04 nov. 2025.

    • APA

      Pander, P., Etherington, M. K., Monkman, A. P., Motyka, R., Zassowski, P., Varsano, D., et al. (2018). Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, 122( 42), 23934-23942. doi:10.1021/acs.jpcc.8b07510

    • NLM

      Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510

    • Vancouver

      Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510

  • Artigo de periodico

    Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions (2012)

    Cocchi, Caterina; Prezzi, Deborah; Ruini,Alice; Caldas, Marilia Junqueira ; Molinari, Elisa

    Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA ELETRÔNICA, ESPECTROSCOPIA ÓPTICA

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    • ABNT

      COCCHI, Caterina et al. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, v. 116, n. 33 p.17328–17335, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp300657k. Acesso em: 04 nov. 2025.

    • APA

      Cocchi, C., Prezzi, D., Ruini, A., Caldas, M. J., & Molinari, E. (2012). Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, 116( 33 p.17328–17335). doi:10.1021/jp300657k

    • NLM

      Cocchi C, Prezzi D, Ruini A, Caldas MJ, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/jp300657k

    • Vancouver

      Cocchi C, Prezzi D, Ruini A, Caldas MJ, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/jp300657k

  • Artigo de periodico

    Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study (2008)

    Cucinotta, Clotilde S; Ruini, Alice; Molinari, Elisa; Pignedoli, Carlo A; Catellani, Alessandra; Caldas, Marilia Junqueira

    Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA

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    • ABNT

      CUCINOTTA, Clotilde S et al. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, v. 112, n. 27, p. 10167-10175, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp711303j. Acesso em: 04 nov. 2025.

    • APA

      Cucinotta, C. S., Ruini, A., Molinari, E., Pignedoli, C. A., Catellani, A., & Caldas, M. J. (2008). Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, 112( 27), 10167-10175. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp711303j

    • NLM

      Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j

    • Vancouver

      Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2025 nov. 04 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j
  • 1

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