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

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

Bibliografische gegevens
Hoofdauteur: Kohanoff, Jorge
Formaat: Boek
Taal:English
Gepubliceerd in: Cambridge Cambridge University 2006.
Onderwerpen:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.