ReP USP - Resultado da busca

Artigo de periodico
Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation (2019)
Tranquilin, R. L.; Lovisa, L. X.; Almeida, C. R. R.; Paskocimas, C. A.; Siu Li, Máximo ; Oliveira, M. C.; Gracia, L.; Andres, J.; Longo, E.; Motta, F. V.; Bomio, M. R. D.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: PIRÓLISE, TERRAS RARAS, ESTRUTURA ELETRÔNICA
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ABNT
TRANQUILIN, R. L. et al. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation. Journal of Physical Chemistry C, v. 123, n. 30, p. 18536-18550, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b04123. Acesso em: 04 nov. 2025.
APA
Tranquilin, R. L., Lovisa, L. X., Almeida, C. R. R., Paskocimas, C. A., Siu Li, M., Oliveira, M. C., et al. (2019). Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation. Journal of Physical Chemistry C, 123( 30), 18536-18550. doi:10.1021/acs.jpcc.9b04123
NLM
Tranquilin RL, Lovisa LX, Almeida CRR, Paskocimas CA, Siu Li M, Oliveira MC, Gracia L, Andres J, Longo E, Motta FV, Bomio MRD. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 30): 18536-18550.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04123
Vancouver
Tranquilin RL, Lovisa LX, Almeida CRR, Paskocimas CA, Siu Li M, Oliveira MC, Gracia L, Andres J, Longo E, Motta FV, Bomio MRD. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 30): 18536-18550.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04123
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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

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