Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters (2022)
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: http://dx.doi.org/10.1016/j.cplett.2022.139888. Acesso em: 04 fev. 2023.APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2023 fev. 04 ] Available from: http://dx.doi.org/10.1016/j.cplett.2022.139888Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2023 fev. 04 ] Available from: http://dx.doi.org/10.1016/j.cplett.2022.139888