Binding energies of small lithium clusters: a comparison of different theoretical calculations (2014)
- Authors:
- Autor USP: GUOQIANG, HAI - IFSC
- Unidade: IFSC
- DOI: 10.1016/j.cplett.2014.10.044
- Subjects: CLUSTERS; LÍTIO; MÉTODO DE MONTE CARLO
- Language: Inglês
- Imprenta:
- Source:
- Título: Chemical Physics Letters
- ISSN: 0009-2614
- Volume/Número/Paginação/Ano: v. 616-617, p. 212-216, Nov. 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BRITO, B. G. A. et al. Binding energies of small lithium clusters: a comparison of different theoretical calculations. Chemical Physics Letters, v. No 2014, p. 212-216, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2014.10.044. Acesso em: 14 jan. 2026. -
APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2014). Binding energies of small lithium clusters: a comparison of different theoretical calculations. Chemical Physics Letters, No 2014, 212-216. doi:10.1016/j.cplett.2014.10.044 -
NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Binding energies of small lithium clusters: a comparison of different theoretical calculations [Internet]. Chemical Physics Letters. 2014 ; No 2014 212-216.[citado 2026 jan. 14 ] Available from: https://doi.org/10.1016/j.cplett.2014.10.044 -
Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Binding energies of small lithium clusters: a comparison of different theoretical calculations [Internet]. Chemical Physics Letters. 2014 ; No 2014 212-216.[citado 2026 jan. 14 ] Available from: https://doi.org/10.1016/j.cplett.2014.10.044 - Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations
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Informações sobre o DOI: 10.1016/j.cplett.2014.10.044 (Fonte: oaDOI API)
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