Oakes, Roma E <br/><br/>
Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra.  [electronic resource] 

 -  Journal of computational chemistry  Jan 2005 
 - 154-9 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0192-8651 
<br/><br/><label>Standard No.: </label>10.1002/jcc.20158  doi