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Artigo de periodico
Successive protonation of Decaniobate, [ Nb10O28]6−: electronic properties and spectra (2024)
Steffler, Fernando ; Haiduke, Roberto Luiz Andrade
Fonte: Journal of Cluster Science. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 dez. 2025.
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 2025 dez. 05 ] 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 2025 dez. 05 ] Available from: https://doi.org/10.1007/s10876-023-02484-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
Fonte: Journal of Cluster Science. Unidade: IFSC
Assuntos: ELÉTRONS, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 dez. 2025.
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 2025 dez. 05 ] 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 2025 dez. 05 ] 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
Fonte: Journal of Cluster Science. Unidade: IQSC
Assuntos: 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: 05 dez. 2025.
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 2025 dez. 05 ] 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 2025 dez. 05 ] 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
Fonte: Journal of Cluster Science. Unidade: IQ
Assuntos: 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: 05 dez. 2025.
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 2025 dez. 05 ] 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 2025 dez. 05 ] Available from: https://doi.org/10.1007/s10876-018-01489-1

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