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

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

Xehetasun bibliografikoak
Egile nagusia: Kohanoff, Jorge
Formatua: Liburua
Hizkuntza:English
Argitaratua: Cambridge Cambridge University 2006.
Gaiak:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.