Kohanoff, Jorge. , <br/><br/>
Electronic structure calculations for solids and molecules :  theory and computational methods / 
Jorge Kohanoff. 
 - xxii, 348 pages :  illustrations ;  26 cm. 
<br/><br/><label>ISBN: </label>9780521815918 0521815916 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Density functionals.<br/>Hartree-Fock approximation.<br/>Condensed matter --Computer simulation.
<br/><br/><label>LC Class. No.: </label>QD462.6.D45   / .K63 2006