Zimmerman, Paul M <br/><br/>
Ab initio simulations reveal that reaction dynamics strongly affect product selectivity for the cracking of alkanes over H-MFI.  [electronic resource] 

 -  Journal of the American Chemical Society  Nov 2012 
 - 19468-76 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1520-5126 
<br/><br/><label>Standard No.: </label>10.1021/ja3089372  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alkanes--chemistry<br/>Models, Molecular<br/>Quantum Theory<br/>Zeolites--chemistry