TY  - BOOK
AU  - Kohanoff,Jorge
TI  - Electronic structure calculations for solids and molecules: theory and computational methods 
SN  - 0521815916 (hbk.)
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
KW  - Química computacional
KW  - Estructura electrónica
KW  - Sólidos
N1  - Includes bibliographical references and index
ER  -