Peverati, Roberto <br/><br/>
An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Oct 2012 
 - 13171-4 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c2cp42025b  doi