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

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

Podrobná bibliografie
Hlavní autor: Kohanoff, Jorge
Médium: Kniha
Jazyk:English
Vydáno: Cambridge Cambridge University 2006.
Témata:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.