Wang, Xuefeng <br/><br/>
Infrared spectra and density functional calculations for SMO2 molecules (M = Cr, Mo, W).  [electronic resource] 

 -  The journal of physical chemistry. A  Aug 2009 
 - 8934-41 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp9033408  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Argon--chemistry<br/>Chromium--chemistry<br/>Lasers<br/>Models, Molecular<br/>Molecular Conformation<br/>Molybdenum--chemistry<br/>Neon--chemistry<br/>Quantum Theory<br/>Spectrophotometry, Infrared<br/>Sulfur Dioxide--chemistry<br/>Tungsten--chemistry<br/>Vibration