Muthukumar, K <br/><br/>
A density functional study of Ce@C82: explanation of the Ce preferential bonding site.  [electronic resource] 

 -  The journal of physical chemistry. A  Feb 2008 
 - 1071-5 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp0759574  doi