Umer, Muhammad <br/><br/>
Ab initio calculations of thermochemical properties of methanol clusters.  [electronic resource] 

 -  The journal of physical chemistry. A  Feb 2013 
 - 1569-82 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp308908j  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Methanol--chemistry<br/>Quantum Theory<br/>Thermodynamics