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

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

Bibliografiset tiedot
Päätekijä: Kohanoff, Jorge
Aineistotyyppi: Kirja
Kieli:English
Julkaistu: Cambridge Cambridge University 2006.
Aiheet:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.