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

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

التفاصيل البيبلوغرافية
المؤلف الرئيسي: Kohanoff, Jorge
التنسيق: كتاب
اللغة:English
منشور في: Cambridge Cambridge University 2006.
الموضوعات:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.