Andersson, M P <br/><br/>
Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111).  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Jul 2016 
 - 19118-22 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c6cp03289c  doi