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

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

Dettagli Bibliografici
Autore principale: Kohanoff, Jorge
Natura: Libro
Lingua:English
Pubblicazione: Cambridge Cambridge University 2006.
Soggetti:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.