Calculation of positron binding energies using the generalized any particle propagator theory (2014)
Romero, Jonathan; Charry, Jorge A.; Reyes, Andres; Flores-Moreno, Roberto; Varella, Márcio Teixeira do Nascimento 
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, ORBITAL MOLECULAR
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ROMERO, Jonathan et al. Calculation of positron binding energies using the generalized any particle propagator theory. JOURNAL OF CHEMICAL PHYSICS, v. 141, n. 11, p. 14103-14103, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4895043. Acesso em: 02 nov. 2025.APA
Romero, J., Charry, J. A., Reyes, A., Flores-Moreno, R., & Varella, M. T. do N. (2014). Calculation of positron binding energies using the generalized any particle propagator theory. JOURNAL OF CHEMICAL PHYSICS, 141( 11), 14103-14103. doi:10.1063/1.4895043NLM
Romero J, Charry JA, Reyes A, Flores-Moreno R, Varella MT do N. Calculation of positron binding energies using the generalized any particle propagator theory [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 141( 11): 14103-14103.[citado 2025 nov. 02 ] Available from: https://doi.org/10.1063/1.4895043Vancouver
Romero J, Charry JA, Reyes A, Flores-Moreno R, Varella MT do N. Calculation of positron binding energies using the generalized any particle propagator theory [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2014 ; 141( 11): 14103-14103.[citado 2025 nov. 02 ] Available from: https://doi.org/10.1063/1.4895043
