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Artigo de periodico
Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole (2019)
Nogueira, Adailton C.; Gomes, Luiz E.; Ferencz, Julio A. P.; Rodrigues, João Elias Figueiredo Soares; Gonçalves, Renato Vitalino ; Wender, Heberton
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: NANOPARTÍCULAS, FOTOCATÁLISE
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ABNT
NOGUEIRA, Adailton C. et al. Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole. Journal of Physical Chemistry C, v. 123, n. 42, p. 25680-25690, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b06907. Acesso em: 19 abr. 2024.
APA
Nogueira, A. C., Gomes, L. E., Ferencz, J. A. P., Rodrigues, J. E. F. S., Gonçalves, R. V., & Wender, H. (2019). Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole. Journal of Physical Chemistry C, 123( 42), 25680-25690. doi:10.1021/acs.jpcc.9b06907
NLM
Nogueira AC, Gomes LE, Ferencz JAP, Rodrigues JEFS, Gonçalves RV, Wender H. Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 42): 25680-25690.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.9b06907
Vancouver
Nogueira AC, Gomes LE, Ferencz JAP, Rodrigues JEFS, Gonçalves RV, Wender H. Improved visible light photoactivity of CuBi2O4/CuO heterojunctions for photodegradation of methylene blue and metronidazole [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 42): 25680-25690.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.9b06907
Artigo de periodico
Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory (2018)
Besse, Rafael; Caturello, Naidel Antonio Moreira dos Santos; Bastos, Carlos M. O.; Guedes Sobrinho, Diego; Lima, Matheus P.; Sipahi, Guilherme Matos; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Assunto: FÍSICO-QUÍMICA
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ABNT
BESSE, Rafael et al. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, v. 122, n. 35, p. 20483-20488, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03254. Acesso em: 19 abr. 2024.
APA
Besse, R., Caturello, N. A. M. dos S., Bastos, C. M. O., Guedes Sobrinho, D., Lima, M. P., Sipahi, G. M., & Silva, J. L. F. da. (2018). Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, 122( 35), 20483-20488. doi:10.1021/acs.jpcc.8b03254
NLM
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Vancouver
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Artigo de periodico
Synthesis and visible-light-driven photocatalytic activity of Ta4+ self-doped gray Ta2O5 nanoparticles (2018)
Gomes, Luiz E.; Silva, Marcio F.; Gonçalves, Renato Vitalino; Machado, Giovanna; Alcantara, Glaucia B.; Caires, Anderson R. L.; Wender, Heberton
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: NANOPARTÍCULAS, FOTOCATÁLISE, TÂNTALO
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ABNT
GOMES, Luiz E. et al. Synthesis and visible-light-driven photocatalytic activity of Ta4+ self-doped gray Ta2O5 nanoparticles. Journal of Physical Chemistry C, v. 122, n. 11, p. 6014-6025, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b11822. Acesso em: 19 abr. 2024.
APA
Gomes, L. E., Silva, M. F., Gonçalves, R. V., Machado, G., Alcantara, G. B., Caires, A. R. L., & Wender, H. (2018). Synthesis and visible-light-driven photocatalytic activity of Ta4+ self-doped gray Ta2O5 nanoparticles. Journal of Physical Chemistry C, 122( 11), 6014-6025. doi:10.1021/acs.jpcc.7b11822
NLM
Gomes LE, Silva MF, Gonçalves RV, Machado G, Alcantara GB, Caires ARL, Wender H. Synthesis and visible-light-driven photocatalytic activity of Ta4+ self-doped gray Ta2O5 nanoparticles [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6014-6025.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11822
Vancouver
Gomes LE, Silva MF, Gonçalves RV, Machado G, Alcantara GB, Caires ARL, Wender H. Synthesis and visible-light-driven photocatalytic activity of Ta4+ self-doped gray Ta2O5 nanoparticles [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6014-6025.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11822
Artigo de periodico
First-order hyperpolarizability of triphenylamine derivatives containing cyanopyridine: molecular branching effect (2018)
Fonseca, Ruben D.; Vivas, Marcelo G.; Silva, Daniel Luiz; Eucat, Gwennaelle; Bretonnière, Yann; Andraud, Chantal; De Boni, Leonardo; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FOTÔNICA, POLARIZAÇÃO, DENSIDADE (TEORIA)
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ABNT
FONSECA, Ruben D. et al. First-order hyperpolarizability of triphenylamine derivatives containing cyanopyridine: molecular branching effect. Journal of Physical Chemistry C, v. 122, n. Ja 2018, p. 1770-1778, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b05829. Acesso em: 19 abr. 2024.
APA
Fonseca, R. D., Vivas, M. G., Silva, D. L., Eucat, G., Bretonnière, Y., Andraud, C., et al. (2018). First-order hyperpolarizability of triphenylamine derivatives containing cyanopyridine: molecular branching effect. Journal of Physical Chemistry C, 122( Ja 2018), 1770-1778. doi:10.1021/acs.jpcc.7b05829
NLM
Fonseca RD, Vivas MG, Silva DL, Eucat G, Bretonnière Y, Andraud C, De Boni L, Mendonça CR. First-order hyperpolarizability of triphenylamine derivatives containing cyanopyridine: molecular branching effect [Internet]. Journal of Physical Chemistry C. 2018 ; 122( Ja 2018): 1770-1778.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b05829
Vancouver
Fonseca RD, Vivas MG, Silva DL, Eucat G, Bretonnière Y, Andraud C, De Boni L, Mendonça CR. First-order hyperpolarizability of triphenylamine derivatives containing cyanopyridine: molecular branching effect [Internet]. Journal of Physical Chemistry C. 2018 ; 122( Ja 2018): 1770-1778.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b05829
Artigo de periodico
Network former mixing effects in heavy metal oxide glasses: structural characterization of lead zinc phosphotellurite glasses using NMR and EPR spectroscopies (2018)
Oliveira Jr., Marcos de; Amjad, Raja Junaid; de Camargo, Andrea Simone Stucchi; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
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ABNT
OLIVEIRA JR., Marcos de et al. Network former mixing effects in heavy metal oxide glasses: structural characterization of lead zinc phosphotellurite glasses using NMR and EPR spectroscopies. Journal of Physical Chemistry C, v. 122, n. 41, p. 23698-23711, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07827. Acesso em: 19 abr. 2024.
APA
Oliveira Jr., M. de, Amjad, R. J., de Camargo, A. S. S., & Eckert, H. (2018). Network former mixing effects in heavy metal oxide glasses: structural characterization of lead zinc phosphotellurite glasses using NMR and EPR spectroscopies. Journal of Physical Chemistry C, 122( 41), 23698-23711. doi:10.1021/acs.jpcc.8b07827
NLM
Oliveira Jr. M de, Amjad RJ, de Camargo ASS, Eckert H. Network former mixing effects in heavy metal oxide glasses: structural characterization of lead zinc phosphotellurite glasses using NMR and EPR spectroscopies [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 41): 23698-23711.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07827
Vancouver
Oliveira Jr. M de, Amjad RJ, de Camargo ASS, Eckert H. Network former mixing effects in heavy metal oxide glasses: structural characterization of lead zinc phosphotellurite glasses using NMR and EPR spectroscopies [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 41): 23698-23711.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07827
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, Marília 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: 19 abr. 2024.
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 2024 abr. 19 ] 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 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510
Artigo de periodico
Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses (2018)
Galleani, Gustavo; Santagneli, Silvia Helena; Ledemi, Yannick; Messaddeq, Younès; Janka, Oliver; Pöttgen, Rainer; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
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ABNT
GALLEANI, Gustavo et al. Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses. Journal of Physical Chemistry C, v. 122, n. 4, p. 2275-2284, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09562. Acesso em: 19 abr. 2024.
APA
Galleani, G., Santagneli, S. H., Ledemi, Y., Messaddeq, Y., Janka, O., Pöttgen, R., & Eckert, H. (2018). Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses. Journal of Physical Chemistry C, 122( 4), 2275-2284. doi:10.1021/acs.jpcc.7b09562
NLM
Galleani G, Santagneli SH, Ledemi Y, Messaddeq Y, Janka O, Pöttgen R, Eckert H. Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 4): 2275-2284.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09562
Vancouver
Galleani G, Santagneli SH, Ledemi Y, Messaddeq Y, Janka O, Pöttgen R, Eckert H. Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 4): 2275-2284.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09562
Artigo de periodico
Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters (2018)
Batista, Krys Elly de Araújo; Silva, Juarez Lopes Ferreira da ; Piotrowski, Maurício Jeomar
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: ÁTOMOS, NANOPARTÍCULAS
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ABNT
BATISTA, Krys Elly de Araújo e SILVA, Juarez Lopes Ferreira da e PIOTROWSKI, Maurício Jeomar. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters. Journal of Physical Chemistry C, v. 122, p. 7444-7454, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b05714. Acesso em: 19 abr. 2024.
APA
Batista, K. E. de A., Silva, J. L. F. da, & Piotrowski, M. J. (2018). Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters. Journal of Physical Chemistry C, 122, 7444-7454. doi:10.1021/acs.jpcc.7b05714
NLM
Batista KE de A, Silva JLF da, Piotrowski MJ. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters [Internet]. Journal of Physical Chemistry C. 2018 ; 122 7444-7454.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b05714
Vancouver
Batista KE de A, Silva JLF da, Piotrowski MJ. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters [Internet]. Journal of Physical Chemistry C. 2018 ; 122 7444-7454.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b05714
Artigo de periodico
Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm (2018)
Zibordi-Besse, Larissa; Seminovski, Yohanna; Rosalino, Israel; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
ZIBORDI-BESSE, Larissa et al. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, v. 122, p. 27702-27712, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b08299. Acesso em: 19 abr. 2024.
APA
Zibordi-Besse, L., Seminovski, Y., Rosalino, I., Guedes Sobrinho, D., & Silva, J. L. F. da. (2018). Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, 122, 27702-27712. doi:10.1021/acs.jpcc.8b08299
NLM
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Vancouver
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Artigo de periodico
Modification of gold’s work function upon adsorption of mercaptobiphenylcarbonitrile: experimental evidence for a theoretical prediction (2018)
Abreu, Dieric S; Temperini, Márcia Laudelina Arruda ; Abruña, Héctor D; Diógenes, Izaura Cirino Nogueira
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: ELETROQUÍMICA, OURO
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ABNT
ABREU, Dieric S et al. Modification of gold’s work function upon adsorption of mercaptobiphenylcarbonitrile: experimental evidence for a theoretical prediction. Journal of Physical Chemistry C, v. 122, n. 11, p. 6083-6092, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b12439. Acesso em: 19 abr. 2024.
APA
Abreu, D. S., Temperini, M. L. A., Abruña, H. D., & Diógenes, I. C. N. (2018). Modification of gold’s work function upon adsorption of mercaptobiphenylcarbonitrile: experimental evidence for a theoretical prediction. Journal of Physical Chemistry C, 122( 11), 6083-6092. doi:10.1021/acs.jpcc.7b12439
NLM
Abreu DS, Temperini MLA, Abruña HD, Diógenes ICN. Modification of gold’s work function upon adsorption of mercaptobiphenylcarbonitrile: experimental evidence for a theoretical prediction [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6083-6092.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b12439
Vancouver
Abreu DS, Temperini MLA, Abruña HD, Diógenes ICN. Modification of gold’s work function upon adsorption of mercaptobiphenylcarbonitrile: experimental evidence for a theoretical prediction [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6083-6092.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b12439
Artigo de periodico
Magnetic resonance and conductivity study of lead-cadmium fluorosilicate glasses and glass-ceramics (2018)
Silva, Igor D. A.; Donoso, José Pedro; Magon, Cláudio José; Tambelli, Caio Eduardo de Campos; Santagneli, Silvia H.; Ribeiro, Sidney J. L.; Silva, Mauricio A. P.; Chiesa, Mario; Rodrigues, Ana Candida M.
Source: Journal of Physical Chemistry C. Unidades: IFSC, FZEA
Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, VIDRO CERÂMICO
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ABNT
SILVA, Igor D. A. et al. Magnetic resonance and conductivity study of lead-cadmium fluorosilicate glasses and glass-ceramics. Journal of Physical Chemistry C, v. 122, n. 11, p. 6288-6297, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b11517. Acesso em: 19 abr. 2024.
APA
Silva, I. D. A., Donoso, J. P., Magon, C. J., Tambelli, C. E. de C., Santagneli, S. H., Ribeiro, S. J. L., et al. (2018). Magnetic resonance and conductivity study of lead-cadmium fluorosilicate glasses and glass-ceramics. Journal of Physical Chemistry C, 122( 11), 6288-6297. doi:10.1021/acs.jpcc.7b11517
NLM
Silva IDA, Donoso JP, Magon CJ, Tambelli CE de C, Santagneli SH, Ribeiro SJL, Silva MAP, Chiesa M, Rodrigues ACM. Magnetic resonance and conductivity study of lead-cadmium fluorosilicate glasses and glass-ceramics [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6288-6297.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11517
Vancouver
Silva IDA, Donoso JP, Magon CJ, Tambelli CE de C, Santagneli SH, Ribeiro SJL, Silva MAP, Chiesa M, Rodrigues ACM. Magnetic resonance and conductivity study of lead-cadmium fluorosilicate glasses and glass-ceramics [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6288-6297.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11517
Trabalho de evento-anais periodico
Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 (2018)
Dourado, André Henrique Baraldi; Munhos, Renan L; Varela, Hamilton ; Torresi, Susana Inês Córdoba de ; Arenz, Matthias
Source: Journal of Physical Chemistry C. Conference titles: Reunião Anual da Sociedade Brasileira de Química - SBQ. Unidades: IQSC, IQ
Assunto: ELETRODO
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ABNT
DOURADO, André Henrique Baraldi et al. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2. Journal of Physical Chemistry C. Washington: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jpcc.7b11460. Acesso em: 19 abr. 2024. , 2018
APA
Dourado, A. H. B., Munhos, R. L., Varela, H., Torresi, S. I. C. de, & Arenz, M. (2018). Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2. Journal of Physical Chemistry C. Washington: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1021/acs.jpcc.7b11460
NLM
Dourado AHB, Munhos RL, Varela H, Torresi SIC de, Arenz M. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1243-1247.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11460
Vancouver
Dourado AHB, Munhos RL, Varela H, Torresi SIC de, Arenz M. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1243-1247.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11460
Artigo de periodico
Oxazole dyes with potential for photoluminescence bioprobes: a two-photon absorption study (2018)
Abegão, Luis M. G.; Fonseca, Ruben D.; Ramos, Tárcius N.; Mahuteau-Betzer, Florence; Piguel, Sandrine; Joatan R. Jr., José; Mendonça, Cleber Renato; Canuto, Sylvio; Silva, Daniel Luiz; De Boni, Leonardo
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: 19 abr. 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 abr. 19 ] 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 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b01904
Artigo de periodico
Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates (2018)
Costa, Ítalo Araponga; Maciel, Ayessa P.; Sales, Maria José A.; Rivera, Luis Miguel R.; Soler Pajanian, Maria Aparecida Godoy ; Silva, Marcelo de Assumpção Pereira da ; Moreira, Sanclayton G. C.; Paterno, Leonardo Giordano
Source: Journal of Physical Chemistry C. Unidades: IFSC, EP
Subjects: FILMES FINOS, TRANSISTORES
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ABNT
COSTA, Ítalo Araponga et al. Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates. Journal of Physical Chemistry C, v. 122, n. 42, p. 24110-24119, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07081. Acesso em: 19 abr. 2024.
APA
Costa, Í. A., Maciel, A. P., Sales, M. J. A., Rivera, L. M. R., Soler Pajanian, M. A. G., Silva, M. de A. P. da, et al. (2018). Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates. Journal of Physical Chemistry C, 122( 42), 24110-24119. doi:10.1021/acs.jpcc.8b07081
NLM
Costa ÍA, Maciel AP, Sales MJA, Rivera LMR, Soler Pajanian MAG, Silva M de AP da, Moreira SGC, Paterno LG. Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 24110-24119.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07081
Vancouver
Costa ÍA, Maciel AP, Sales MJA, Rivera LMR, Soler Pajanian MAG, Silva M de AP da, Moreira SGC, Paterno LG. Photocatalytic method for the simultaneous synthesis and immobilization of Ag nanoparticles onto solid substrates [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 24110-24119.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07081
Artigo de periodico
Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces (2018)
Almeida, Alexandre Barros de; Giovambattista, Nicolas; Buldyrev, Sergey V; Alencar, Adriano Mesquita
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FISIOLOGIA, DINÂMICA, REOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, Alexandre Barros de et al. Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces. Journal of Physical Chemistry C, v. 122, p. 1556−1569, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b08577. Acesso em: 19 abr. 2024.
APA
Almeida, A. B. de, Giovambattista, N., Buldyrev, S. V., & Alencar, A. M. (2018). Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces. Journal of Physical Chemistry C, 122, 1556−1569. doi:10.1021/acs.jpcc.7b08577
NLM
Almeida AB de, Giovambattista N, Buldyrev SV, Alencar AM. Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1556−1569.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b08577
Vancouver
Almeida AB de, Giovambattista N, Buldyrev SV, Alencar AM. Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1556−1569.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b08577
Artigo de periodico
Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces (2018)
Freire, Rafael Luiz Heleno; Guedes Sobrinho, Diego; Kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ETANOL
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ABNT
FREIRE, Rafael Luiz Heleno et al. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, v. 122, n. 3, p. 1577-1588, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09749. Acesso em: 19 abr. 2024.
APA
Freire, R. L. H., Guedes Sobrinho, D., Kiejna, A., & Silva, J. L. F. da. (2018). Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, 122( 3), 1577-1588. doi:10.1021/acs.jpcc.7b09749
NLM
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Vancouver
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Artigo de periodico
Fresh molecular look at calcite–brine nanoconfined interfaces (2018)
Kirch, Alexsandro; Almeida, James M. de; Mutisya, Sylvia M.; Sanchez, Veronica M.; Miranda, Caetano Rodrigues
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS, ESPECTROSCOPIA
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ABNT
KIRCH, Alexsandro et al. Fresh molecular look at calcite–brine nanoconfined interfaces. Journal of Physical Chemistry C, v. 122, n. 11, p. 6117-6127, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpec.7b12582. Acesso em: 19 abr. 2024.
APA
Kirch, A., Almeida, J. M. de, Mutisya, S. M., Sanchez, V. M., & Miranda, C. R. (2018). Fresh molecular look at calcite–brine nanoconfined interfaces. Journal of Physical Chemistry C, 122( 11), 6117-6127. doi:10.1021/acs.jpec.7b12582
NLM
Kirch A, Almeida JM de, Mutisya SM, Sanchez VM, Miranda CR. Fresh molecular look at calcite–brine nanoconfined interfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6117-6127.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpec.7b12582
Vancouver
Kirch A, Almeida JM de, Mutisya SM, Sanchez VM, Miranda CR. Fresh molecular look at calcite–brine nanoconfined interfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 11): 6117-6127.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpec.7b12582
Artigo de periodico
Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe (2018)
Caturello, Naidel A. M. S; Besse, Rafael; Silva, Augusto C. H. da; Guedes Sobrinho, Diego; Lima, Matheus P; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: MATERIAIS NANOESTRUTURADOS, ELEMENTOS DE TRANSIÇÃO
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ABNT
CATURELLO, Naidel A. M. S et al. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, v. No 2018, p. 27059-27069, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07127. Acesso em: 19 abr. 2024.
APA
Caturello, N. A. M. S., Besse, R., Silva, A. C. H. da, Guedes Sobrinho, D., Lima, M. P., & Silva, J. L. F. da. (2018). Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, No 2018, 27059-27069. doi:10.1021/acs.jpcc.8b07127
NLM
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127
Vancouver
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127
Artigo de periodico
Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections (2018)
Cabral, L; Sabino, Fernando P; Lima, Matheus P; Marques, Gilmar E; Lopez-Richard, Victor; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
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ABNT
CABRAL, L et al. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, v. 122, p. 18895-18901, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03068. Acesso em: 19 abr. 2024.
APA
Cabral, L., Sabino, F. P., Lima, M. P., Marques, G. E., Lopez-Richard, V., & Silva, J. L. F. da. (2018). Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, 122, 18895-18901. doi:10.1021/acs.jpcc.8b03068
NLM
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Vancouver
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Artigo de periodico
Effect of structural anisotropy in high-pressure reaction of aniline (2018)
Fanetti, Samuele; Nobrega, Marcelo Medre; Teixeira Neto, Érico; Temperini, Márcia Laudelina Arruda ; Bini, Roberto
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: POLIMERIZAÇÃO, BENZENO, CINÉTICA
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ABNT
FANETTI, Samuele et al. Effect of structural anisotropy in high-pressure reaction of aniline. Journal of Physical Chemistry C, v. 122, n. 51, p. 29158-29164, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b10617. Acesso em: 19 abr. 2024.
APA
Fanetti, S., Nobrega, M. M., Teixeira Neto, É., Temperini, M. L. A., & Bini, R. (2018). Effect of structural anisotropy in high-pressure reaction of aniline. Journal of Physical Chemistry C, 122( 51), 29158-29164. doi:10.1021/acs.jpcc.8b10617
NLM
Fanetti S, Nobrega MM, Teixeira Neto É, Temperini MLA, Bini R. Effect of structural anisotropy in high-pressure reaction of aniline [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 51): 29158-29164.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b10617
Vancouver
Fanetti S, Nobrega MM, Teixeira Neto É, Temperini MLA, Bini R. Effect of structural anisotropy in high-pressure reaction of aniline [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 51): 29158-29164.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.8b10617

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