1. Electronic structure calculations for solids and molecules :
Author: Jorge Kohanoff.
Library: Center and Library of Islamic Studies in European Languages (Qom)
Subject: Condensed matter-- Computer simulation.,Density functionals.,Hartree-Fock approximation.,Fonctionnelles densité,Hartree-Fock, Méthode d'approximation.,Matière condensée-- Simulation par ordinateur.,Condensed matter-- Computer simulation.,Density functionals.,Hartree-Fock approximation.,SCIENCE-- Chemistry-- Physical & Theoretical.
Classification :
QD462
.
6
.
D45
K64
2006eb
2. Electronic structure calculations for solids and molecules
Author:
Library: Library of Campus2 Colleges of Engineering of Tehran University (Tehran)
Subject: Density functionals,Hartree-Fock approximation,Condensed matter ــ Computer simulation.
Classification :
QD
462
.
6
.
D45K64
2006
3. Electronic structure calculations for solids and molecules: theory and computational methods
Author: Kohanoff, Jorge
Library: Central Library and Documents Center of Industrial University of Khaje Nasiredin Toosi (Tehran)
Subject: ، Density functionals,، Hartree-Fock approximation,Computer simulation ، Condensed matter
Classification :
QD
462
.
6
.
D45
K64
