Electronic structure of nanoclusters by quantum Monte Carlo methods (2021)
- Authors:
- Autor USP: GUOQIANG, HAI - IFSC
- Unidade: IFSC
- DOI: 10.1007/s10876-020-01841-4
- Subjects: ELÉTRONS; MÉTODO DE MONTE CARLO
- Keywords: Nanoclusters; Electron correlation; Quantum Monte Carlo
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Cluster Science
- ISSN: 1040-7278
- Volume/Número/Paginação/Ano: v. 32, n. 4, p. 813-820, July 2021
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
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: 22 jan. 2026. -
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 2026 jan. 22 ] 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 2026 jan. 22 ] Available from: https://doi.org/10.1007/s10876-020-01841-4 - Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations
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Informações sobre o DOI: 10.1007/s10876-020-01841-4 (Fonte: oaDOI API)
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