Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach (2014)
- Authors:
- Autor USP: VARELLA, MARCIO TEIXEIRA DO NASCIMENTO - IF
- Unidade: IF
- DOI: 10.1103/PhysRevA.89.052709
- Subjects: MÉTODO DE MONTE CARLO; ESPECTROMETRIA
- Language: Inglês
- Imprenta:
- Publisher place: College, PK.
- Date published: 2014
- Source:
- Título do periódico: PHYSICAL REVIEW A
- Volume/Número/Paginação/Ano: v. 89, n. 5, p. 052709, mai. 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
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: 23 abr. 2024. -
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.89.052709 -
NLM
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 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevA.89.052709 -
Vancouver
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 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevA.89.052709 - Low energy elastic and electronically inelastic electron scattering from biomolecules
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Informações sobre o DOI: 10.1103/PhysRevA.89.052709 (Fonte: oaDOI API)
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