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

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

Dades bibliogràfiques
Autor principal: Kohanoff, Jorge
Format: Llibre
Idioma:English
Publicat: Cambridge Cambridge University 2006.
Matèries:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.