Wang, F-F <br/><br/>
Assessment of the performance of common density functional methods for describing the interaction energies of (H2O)6 clusters.  [electronic resource] 

 -  The Journal of chemical physics  Apr 2010 
 - 134303 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.3373815  doi