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

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

Detaylı Bibliyografya
Yazar: Kohanoff, Jorge
Materyal Türü: Kitap
Dil:English
Baskı/Yayın Bilgisi: Cambridge Cambridge University 2006.
Konular:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.