Kohanoff,  Jorge. <br/><br/>
Electronic structure calculations for solids and molecules :  theory and computational methods / 
Jorge Kohanoff. 
 - Cambridge, UK ;  New York :  Cambridge University Press,  2006. 
 - xxii, 348 p. :  ill. ;  26 cm. 
<br/><br/>Includes bibliographical references and index. 
<br/><br/><label>ISBN: </label>0521815916 (hbk.) 9780521815918 (hbk.) 
<br/><br/><label>LCCN: </label>2006-298774 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Density functionals.<br/>Hartree-Fock approximation.<br/>Condensed matter--Computer simulation.