TY  - BOOK
AU  - Kohanoff,Jorge
TI  - Electronic structure calculations for solids and molecules: theory and computational methods 
SN  - 0521815916 (hbk.)
AV  - QD462.6.D45 K64 2006
PY  - 2006///
CY  - Cambridge, UK, New York
PB  - Cambridge University Press
KW  - Density functionals
KW  - Hartree-Fock approximation
KW  - Condensed matter
KW  - Computer simulation
N1  - Includes bibliographical references and index
ER  -