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

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

Bibliografiska uppgifter
Huvudupphovsman: Kohanoff, Jorge
Materialtyp: Bok
Språk:English
Publicerad: Cambridge Cambridge University 2006.
Ämnen:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.