Formulation of N- and v-representable density-functional theory. II. Spin-dependent systems


Abstract:

The local-scaling transformation version of density-functional theory is extended to the case of spin-dependent densities. It is shown that, from the spin-dependent variational principle, there ensue spin-coupled Euler-Lagrange equations for the densities. The connection between the locally scaled external potential and the spin-dependent density is discussed. © 1991 The American Physical Society.

Año de publicación:

1991

Keywords:

    Fuente:

    scopusscopus

    Tipo de documento:

    Article

    Estado:

    Acceso restringido

    Áreas de conocimiento:

    • Química teórica
    • Química teórica
    • Química teórica

    Áreas temáticas:

    • Química física
    • Física
    • Química analítica