Formulation of N‐ and ν‐representable density functional theory. V. Exchange‐only self‐consistent field

Eugene S. Kryachko, Eduardo V. Ludeña

Producción científica: Contribución a una revistaArtículorevisión exhaustiva

12 Citas (Scopus)

Resumen

The concept of a self‐consistent field is developed within the version of density functional theory based on local‐scaling transformations. It is shown that in this context there arise two types of consistency: one relating to the charge‐consistency within an orbit and another to “orbit jumping.” The latter is analyzed in terms of one‐particle equations. The connection with other methods is discussed. © 1992 John Wiley & Sons, Inc.

Idioma originalInglés
Páginas (desde-hasta)769-782
Número de páginas14
PublicaciónInternational Journal of Quantum Chemistry
Volumen43
N.º6
DOI
EstadoPublicada - 10 ago. 1992
Publicado de forma externa

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