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Artigo de periodico
Successive protonation of Decaniobate, [ Nb10O28]6−: electronic properties and spectra (2024)
Steffler, Fernando ; Haiduke, Roberto Luiz Andrade
Source: Journal of Cluster Science. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
STEFFLER, Fernando e HAIDUKE, Roberto Luiz Andrade. Successive protonation of Decaniobate, [ Nb10O28]6−: electronic properties and spectra. Journal of Cluster Science, v. 35, p. 359–370, 2024Tradução . . Disponível em: https://doi.org/10.1007/s10876-023-02484-x. Acesso em: 01 maio 2024.
APA
Steffler, F., & Haiduke, R. L. A. (2024). Successive protonation of Decaniobate, [ Nb10O28]6−: electronic properties and spectra. Journal of Cluster Science, 35, 359–370. doi:10.1007/s10876-023-02484-x
NLM
Steffler F, Haiduke RLA. Successive protonation of Decaniobate, [ Nb10O28]6−: electronic properties and spectra [Internet]. Journal of Cluster Science. 2024 ;35 359–370.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-023-02484-x
Vancouver
Steffler F, Haiduke RLA. Successive protonation of Decaniobate, [ Nb10O28]6−: electronic properties and spectra [Internet]. Journal of Cluster Science. 2024 ;35 359–370.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-023-02484-x
Artigo de periodico
Revisiting flubendazole through nanocrystal technology: statistical design, characterization and its potential inhibitory effect on xenografted lung tumor progression in mice (2023)
Gonçalves, Debora de Souza; Yukuyama, Megumi Nishitani ; Miyagi, Mariana Yasue Saito ; Silva, Tamara Juliane Vieira; Lameu, Claudiana ; Bou-Chacra, Nadia Araci ; Araujo, Gabriel Lima Barros de
Source: Journal of Cluster Science. Unidades: FCF, IQ
Subjects: ANTI-HELMÍNTICOS, NEOPLASIAS PULMONARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONÇALVES, Debora de Souza et al. Revisiting flubendazole through nanocrystal technology: statistical design, characterization and its potential inhibitory effect on xenografted lung tumor progression in mice. Journal of Cluster Science, v. 34, n. 1, p. 262-272, 2023Tradução . . Disponível em: https://doi.org/10.1007/s10876-022-02220-x. Acesso em: 01 maio 2024.
APA
Gonçalves, D. de S., Yukuyama, M. N., Miyagi, M. Y. S., Silva, T. J. V., Lameu, C., Bou-Chacra, N. A., & Araujo, G. L. B. de. (2023). Revisiting flubendazole through nanocrystal technology: statistical design, characterization and its potential inhibitory effect on xenografted lung tumor progression in mice. Journal of Cluster Science, 34( 1), 262-272. doi:10.1007/s10876-022-02220-x
NLM
Gonçalves D de S, Yukuyama MN, Miyagi MYS, Silva TJV, Lameu C, Bou-Chacra NA, Araujo GLB de. Revisiting flubendazole through nanocrystal technology: statistical design, characterization and its potential inhibitory effect on xenografted lung tumor progression in mice [Internet]. Journal of Cluster Science. 2023 ; 34( 1): 262-272.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-022-02220-x
Vancouver
Gonçalves D de S, Yukuyama MN, Miyagi MYS, Silva TJV, Lameu C, Bou-Chacra NA, Araujo GLB de. Revisiting flubendazole through nanocrystal technology: statistical design, characterization and its potential inhibitory effect on xenografted lung tumor progression in mice [Internet]. Journal of Cluster Science. 2023 ; 34( 1): 262-272.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-022-02220-x
Artigo de periodico
Electronic structure of nanoclusters by quantum Monte Carlo methods (2021)
Cândido, Ladir ; Brito, B. G. A.; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Journal of Cluster Science. Unidade: IFSC
Subjects: ELÉTRONS, MÉTODO DE MONTE CARLO
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ABNT
CÂNDIDO, Ladir et al. Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, v. 32, n. 4, p. 813-820, 2021Tradução . . Disponível em: https://doi.org/10.1007/s10876-020-01841-4. Acesso em: 01 maio 2024.
APA
Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2021). Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, 32( 4), 813-820. doi:10.1007/s10876-020-01841-4
NLM
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
Vancouver
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
Artigo de periodico
A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states (2020)
Ozório, Mailde da Silva ; Silva, Augusto Cesar Huppes da ; Silva, Juarez Lopes Ferreira da
Source: Journal of Cluster Science. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OZÓRIO, Mailde da Silva e SILVA, Augusto Cesar Huppes da e SILVA, Juarez Lopes Ferreira da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, v. 31, p. 1213–1220, 2020Tradução . . Disponível em: https://doi.org/10.1007/s10876-019-01728-z. Acesso em: 01 maio 2024.
APA
Ozório, M. da S., Silva, A. C. H. da, & Silva, J. L. F. da. (2020). A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, 31, 1213–1220. doi:10.1007/s10876-019-01728-z
NLM
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-019-01728-z
Vancouver
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-019-01728-z
Artigo de periodico
Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities (2019)
Khan, Muhammad Usman; Ibrahim, Muhammad; khalid, Muhammad; Braga, Ataualpa Albert Carmo ; Ahmed, Sarfraz; Sultan, Ayesha
Source: Journal of Cluster Science. Unidade: IQ
Subjects: MATERIAIS ÓPTICOS, CORANTES, CÉLULAS SOLARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KHAN, Muhammad Usman et al. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, v. 30, p. 415-430, 2019Tradução . . Disponível em: https://doi.org/10.1007/s10876-018-01489-1. Acesso em: 01 maio 2024.
APA
Khan, M. U., Ibrahim, M., khalid, M., Braga, A. A. C., Ahmed, S., & Sultan, A. (2019). Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, 30, 415-430. doi:10.1007/s10876-018-01489-1
NLM
Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-018-01489-1
Vancouver
Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 maio 01 ] Available from: https://doi.org/10.1007/s10876-018-01489-1

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