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Artigo de periodico
A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MODESTO-COSTA, Lucas e MUKHERJEE, Prasanta Kumar e CANUTO, Sylvio Roberto Accioly. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, v. 655, p. 91-95, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009261416303505. Acesso em: 17 nov. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., & Canuto, S. R. A. (2016). A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, 655, 91-95. doi:10.1016/j.cplett.2016.05.040
NLM
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 nov. 17 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Vancouver
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 nov. 17 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Artigo de periodico
A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Fricke, Burkhard; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MODESTO-COSTA, Lucas et al. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, v. 644, n. ja2016, p. 142-146, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S000926141500843X. Acesso em: 17 nov. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., Fricke, B., & Canuto, S. R. A. (2016). A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, 644( ja2016), 142-146. doi:10.1016/j.cplett.2015.11.002
NLM
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 nov. 17 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Vancouver
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 nov. 17 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Artigo de periodico
Binding energies of small lithium clusters: a comparison of different theoretical calculations (2014)
Brito, B. G. A.; Cândido, Ladir; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: CLUSTERS, LÍTIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 17 nov. 2024.
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 2024 nov. 17 ] 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 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2014.10.044

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