TY  - BOOK
AU  - Kohanoff, J
TI  - Electronic structure calculations for solids and molecules:theory and computational methods
SN  - 9780521815918
U1  - 544.225 
PY  - 2006///
CY  - Cambridge
PB  - Cambridge University Press
KW  - ATOMIC PSEUDOPOTENTIALS
KW  - DENSITY FUNCTIONAL THEORY
KW  - PHYSICAL CHEMISTRY OF SOLIDS
ER  -