Lauvergnat, D <br/><br/>
Explicitly correlated treatment of H2NSi and H2SiN radicals: electronic structure calculations and rovibrational spectra.  [electronic resource] 

 -  The Journal of chemical physics  Aug 2011 
 - 074301 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.3624563  doi