TY  - BOOK
AU  - Kohanoff,Jorge
TI  - Electronic structure calculations for solids and molecules: theory and computational methods 
SN  - 9780521815918
U1  - 541.22 22
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
UR  - http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html
UR  - http://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
UR  - http://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html
ER  -