Artyushkova, K <br/><br/>
Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures.  [electronic resource] 

 -  Chemical communications (Cambridge, England)  Mar 2013 
 - 2539-41 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1364-548X 
<br/><br/><label>Standard No.: </label>10.1039/c3cc40324f  doi