Barone, Veronica <br/><br/>
Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional.  [electronic resource] 

 -  Accounts of chemical research  Apr 2011 
 - 269-79 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1520-4898 
<br/><br/><label>Standard No.: </label>10.1021/ar100137c  doi