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

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

Detalhes bibliográficos
Autor principal: Kohanoff, Jorge
Formato: Livro
Idioma:English
Publicado em: Cambridge Cambridge University 2006.
Assuntos:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.