Zhang, Riguang <br/><br/>
Theoretical studies on reaction mechanism of H₂ with COS.  [electronic resource] 

 -  Journal of molecular modeling  Dec 2010 
 - 1911-7 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-010-0686-8  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Carbon Monoxide--chemistry<br/>Computer Simulation<br/>Free Radicals--chemistry<br/>Hydrogen--chemistry<br/>Hydrogen Bonding<br/>Hydrogen Sulfide--chemistry<br/>Models, Chemical<br/>Models, Theoretical<br/>Sulfur--chemistry<br/>Sulfur Oxides--chemistry