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: PHYSICAL REVIEW A
- Volume/Número/Paginação/Ano: v. 89, n. 5, p. 052709, mai. 2014
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
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: 24 jan. 2026. -
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 2026 jan. 24 ] 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 2026 jan. 24 ] Available from: https://doi.org/10.1103/PhysRevA.89.052709 - Electron superhalogens as positronium superhalogens
- The three-center two-positron bond
- Positronic and Positron-Bonded Molecules
- Chirality dependent effects in electron-induced molecular dissociation
- Negative ion states of 5-bromouracil and 5-iodouracil
- Recent advances in the application of the Schwinger multichannel method with pseudopotentials to electron-molecule collisions
- Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations.
- Íons metaestáveis: dano radioativo a biomoléculas e aniquilação ressonante de pósitrons
- Scattering of low-energy positrons by molecules
- Calculation of binding energies using the any particle molecular orbital method
Informações sobre o DOI: 10.1103/PhysRevA.89.052709 (Fonte: oaDOI API)
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