Prakash, M <br/><br/>
Ab initio and density functional theory (DFT) studies on triflic acid with water and protonated water clusters.  [electronic resource] 

 -  Journal of molecular modeling  Dec 2016 
 - 293 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-016-3158-y  doi