TY  - BOOK
T1  - Electronic structure calculations for solids and molecules theory and computational methods.
A1  - Kohanoff, Jorge
LA  - English
PP  - Cambridge
PB  - Cambridge University
YR  - 2006
UL  - https://tuklas.up.edu.ph/Record/UP-99796217608306542
CN  - QD462.6 D45
SN  - 0521815916
KW  - Density functionals.
KW  - Hartree-Fock approximation.
KW  - Condensed matter : Computer similation.
ER  -