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Artigo de periodico
Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory (2008)
Morbec, J. M.; Capelle, Klaus
Fonte: International Journal of Quantum Chemistry. Unidade: IFSC
Assuntos: FÍSICA DA MATÉRIA CONDENSADA, DENSIDADE (TEORIA), MAGNETISMO, SPIN, FÍSICA MOLECULAR
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ABNT
MORBEC, J. M. e CAPELLE, Klaus. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, v. No 2008, n. 13, p. 2433-2441, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21784. Acesso em: 24 ago. 2024.
APA
Morbec, J. M., & Capelle, K. (2008). Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, No 2008( 13), 2433-2441. doi:10.1002/qua.21784
NLM
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.21784
Vancouver
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.21784
Artigo de periodico
Empirical analysis of the Lieb-Oxford bound in ions and molecules (2008)
Odashima, Mariana M.; Capelle, Klaus
Fonte: International Journal of Quantum Chemistry. Unidade: IFSC
Assuntos: FÍSICA DA MATÉRIA CONDENSADA, DENSIDADE (TEORIA), LIGAÇÕES ATÔMICAS, ENERGIA, FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ODASHIMA, Mariana M. e CAPELLE, Klaus. Empirical analysis of the Lieb-Oxford bound in ions and molecules. International Journal of Quantum Chemistry, v. No 2008, n. 13, p. 2428-2432, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21677. Acesso em: 24 ago. 2024.
APA
Odashima, M. M., & Capelle, K. (2008). Empirical analysis of the Lieb-Oxford bound in ions and molecules. International Journal of Quantum Chemistry, No 2008( 13), 2428-2432. doi:10.1002/qua.21677
NLM
Odashima MM, Capelle K. Empirical analysis of the Lieb-Oxford bound in ions and molecules [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2428-2432.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.21677
Vancouver
Odashima MM, Capelle K. Empirical analysis of the Lieb-Oxford bound in ions and molecules [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2428-2432.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.21677
Artigo de periodico
Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models (2005)
Capelle, Klaus; Líbero, Valter Luiz
Fonte: International Journal of Quantum Chemistry. Unidade: IFSC
Assuntos: FÍSICA TEÓRICA, MAGNETISMO, CAMPO MAGNÉTICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CAPELLE, Klaus e LÍBERO, Valter Luiz. Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models. International Journal of Quantum Chemistry, v. 105, n. 6, p. 679-686, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20740. Acesso em: 24 ago. 2024.
APA
Capelle, K., & Líbero, V. L. (2005). Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models. International Journal of Quantum Chemistry, 105( 6), 679-686. doi:10.1002/qua.20740
NLM
Capelle K, Líbero VL. Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models [Internet]. International Journal of Quantum Chemistry. 2005 ; 105( 6): 679-686.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.20740
Vancouver
Capelle K, Líbero VL. Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models [Internet]. International Journal of Quantum Chemistry. 2005 ; 105( 6): 679-686.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.20740
Artigo de periodico
Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential (2005)
Orestes, E; Silva, Alberico Borges Ferreira da ; Capelle, Klaus
Fonte: International Journal of Quantum Chemistry. Unidades: IQSC, IFSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORESTES, E e SILVA, Alberico Borges Ferreira da e CAPELLE, Klaus. Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential. International Journal of Quantum Chemistry, v. 103, n. 5, p. 516-522, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20575. Acesso em: 24 ago. 2024.
APA
Orestes, E., Silva, A. B. F. da, & Capelle, K. (2005). Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential. International Journal of Quantum Chemistry, 103( 5), 516-522. doi:10.1002/qua.20575
NLM
Orestes E, Silva ABF da, Capelle K. Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 516-522.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.20575
Vancouver
Orestes E, Silva ABF da, Capelle K. Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 516-522.[citado 2024 ago. 24 ] Available from: https://doi.org/10.1002/qua.20575

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