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

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

Manylion Llyfryddiaeth
Prif Awdur: Kohanoff, Jorge
Fformat: Llyfr
Iaith:English
Cyhoeddwyd: Cambridge Cambridge University 2006.
Pynciau:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.