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

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

Opis bibliograficzny
1. autor: Kohanoff, Jorge
Format: Książka
Język:English
Wydane: Cambridge Cambridge University 2006.
Hasła przedmiotowe:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.