Fang, Zongtang <br/><br/>
Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory.  [electronic resource] 

 -  Journal of chemical theory and computation  Aug 2016 
 - 3689-710 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-9626 
<br/><br/><label>Standard No.: </label>10.1021/acs.jctc.6b00464  doi