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Formulation of N- and υ-representable density functional theory. III: Excited states
ArticleAbstract: The local-scaling transformation version of density functional theory is extended to the treatment oPalabras claves:Autores:Eduardo V. Ludeña, Koga T., Kryachko E.S.Fuentes:scopusNonvariational configuration interaction calculations by local scaling method
ArticleAbstract: To first order, the Hartree-Fock one-electron density of a given state of an N-electron system is idPalabras claves:Autores:Eduardo V. Ludeña, Koga T., Yamamoto Y.Fuentes:scopusLocal-scaling density-functional method: Intraorbit and interorbit density optimizations
ArticleAbstract: The recently proposed local-scaling density-functional theory provides us with a practical method foPalabras claves:Autores:Eduardo V. Ludeña, Koga T., Yamamoto Y.Fuentes:scopus