Johansson, Adam Johannes <br/><br/>
Quantifying the effects of the self-interaction error in density functional theory: when do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate molecules.  [electronic resource] 

 -  The Journal of chemical physics  Oct 2008 
 - 154301 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.2991180  doi