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Nonvariational 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:scopusLocal‐scaling transformation version of density functional theory
ArticleAbstract: The local‐scaling transformation version of density functional theory (LS‐DFT) is reviewed. It is shPalabras claves:Autores:Eduardo V. Ludeña, Hinze J., Koga T., Kryachko E.S., López‐boada R., Maldonado J.E., Valderrama E.Fuentes:scopus