Lorenz, Marco <br/><br/>
Local ab initio methods for calculating optical bandgaps in periodic systems. II. Periodic density fitted local configuration interaction singles method for solids.  [electronic resource] 

 -  The Journal of chemical physics  Nov 2012 
 - 204119 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4767775  doi