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

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

書目詳細資料
主要作者: Kohanoff, Jorge
格式: 圖書
語言:English
出版: Cambridge Cambridge University 2006.
主題:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.