Cangi, Attila <br/><br/>
Electronic structure via potential functional approximations.  [electronic resource] 

 -  Physical review letters  Jun 2011 
 - 236404 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1079-7114 
<br/><br/><label>Standard No.: </label>10.1103/PhysRevLett.106.236404  doi