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

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

書誌詳細
第一著者: Kohanoff, Jorge
フォーマット: 図書
言語:English
出版事項: Cambridge Cambridge University 2006.
主題:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.