TY  - BOOK
AU  - Kohanoff,Jorge José
TI  - Electronic structure calculations for solids and molecules: theory and computational methods
SN  - 0521815916
AV  - QD462.6.D45 
U1  - 541.22 
PY  - 2006///
CY  - Cambridge
PB  - Cambridge University Press
KW  - Density functionals
KW  - Hartree-Fock approximation
KW  - Condensed matter
KW  - Computer simulation
N1  - Includes bibliographical references and index
UR  - http://www.gbv.de/dms/ilmenau/toc/506761746.PDF
UR  - https://zbmath.org/?q=an:1113.81006
UR  - http://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html
ER  -