Zhang, Riguang <br/><br/>
A density functional theory investigation on the mechanism and kinetics of dimethyl carbonate formation on Cu2 O catalyst.  [electronic resource] 

 -  Journal of computational chemistry  Apr 2012 
 - 1101-10 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.22939  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Catalysis<br/>Copper--chemistry<br/>Formates--chemical synthesis<br/>Kinetics<br/>Quantum Theory