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

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

书目详细资料
主要作者: Kohanoff, Jorge
格式: 图书
语言:English
出版: Cambridge Cambridge University 2006.
主题:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.