Electronic structure calculations for solids and molecules theory and computational methods.

Electronic structure calculations for solids and molecules theory and computational methods.

Bibliographische Detailangaben
1. Verfasser: Kohanoff, Jorge
Format: Buch
Sprache:English
Veröffentlicht: Cambridge Cambridge University 2006.
Schlagworte:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.