TY  - BOOK
AU  - Kohanoff, Jorge.
TI  - Electronic structure calculations for solids and molecules: theory and computational methods
T2  - Condensed matter physics, nanoscience and mesoscopic physics
SN  - 9780521815918
U1  - 530.411 
PY  - 2006///
CY  - Cambridge
PB  - Cambridge University Press
KW  - Condensed matter--Computer simulation
KW  - Density functionals
KW  - Hartree-Fock approximation
KW  - Natural gas--Geology
KW  - Seismic prospecting
N1  - Includes bibliographical references and index
ER  -