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


Abstract:

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. Copyright © 1992 John Wiley & Sons, Inc.

Año de publicación:

1992

Keywords:

    Fuente:

    scopusscopus

    Tipo de documento:

    Article

    Estado:

    Acceso restringido

    Áreas de conocimiento:

    • Química teórica
    • Química teórica
    • Optimización matemática

    Áreas temáticas:

    • Química física
    • Química analítica