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

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

Bibliografske podrobnosti
Glavni avtor: Kohanoff, Jorge
Format: Knjiga
Jezik:English
Izdano: Cambridge Cambridge University 2006.
Teme:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.