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

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

Bibliografiske detaljer
Hovedforfatter: Kohanoff, Jorge
Format: Bog
Sprog:English
Udgivet: Cambridge Cambridge University 2006.
Fag:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.