Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory (2018)
- Authors:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- DOI: 10.1063/1.5025723
- Subjects: QUÍMICA TEÓRICA; RELATIVIDADE (FÍSICA)
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Chemical Physics
- ISSN: 0021-9606
- Volume/Número/Paginação/Ano: v. 148, p. 184106(1-13), 2018
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: publisher-specific-oa
-
ABNT
HAIDUKE, Roberto Luiz Andrade e BARTLETT, Rodney J. Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory. Journal of Chemical Physics, v. 148, p. 184106(1-13), 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5025723. Acesso em: 19 mar. 2024. -
APA
Haiduke, R. L. A., & Bartlett, R. J. (2018). Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory. Journal of Chemical Physics, 148, 184106(1-13). doi:10.1063/1.5025723 -
NLM
Haiduke RLA, Bartlett RJ. Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory [Internet]. Journal of Chemical Physics. 2018 ; 148 184106(1-13).[citado 2024 mar. 19 ] Available from: https://doi.org/10.1063/1.5025723 -
Vancouver
Haiduke RLA, Bartlett RJ. Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory [Internet]. Journal of Chemical Physics. 2018 ; 148 184106(1-13).[citado 2024 mar. 19 ] Available from: https://doi.org/10.1063/1.5025723 - Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules
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Informações sobre o DOI: 10.1063/1.5025723 (Fonte: oaDOI API)
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