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:

Tipo de documento:
Article
Estado:
Acceso restringido
Áreas de conocimiento:
- Química teórica
- Química teórica
- Optimización matemática
Áreas temáticas:
- Química física
- Química analítica