Charry, J.; Romero, J.; Reyes, A.; Varella, Márcio Teixeira do Nascimento 
Source: PHYSICAL REVIEW A. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, ESPECTROMETRIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHARRY, J. et al. Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach. PHYSICAL REVIEW A, v. 89, n. 5, p. 052709, 2014Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.89.052709. Acesso em: 10 nov. 2025.APA
Charry, J., Romero, J., Reyes, A., & Varella, M. T. do N. (2014). Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach. PHYSICAL REVIEW A, 89( 5), 052709. doi:10.1103/PhysRevA.89.052709NLM
Charry J, Romero J, Reyes A, Varella MT do N. Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach [Internet]. PHYSICAL REVIEW A. 2014 ; 89( 5): 052709.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevA.89.052709Vancouver
Charry J, Romero J, Reyes A, Varella MT do N. Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach [Internet]. PHYSICAL REVIEW A. 2014 ; 89( 5): 052709.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevA.89.052709
