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

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

Détails bibliographiques
Auteur principal: Kohanoff, Jorge
Format: Livre
Langue:English
Publié: Cambridge Cambridge University 2006.
Sujets:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.