Homayoon, Zahra <br/><br/>
MULTIMODE quantum calculations of vibrational energies and IR spectrum of the NO⁺(H₂O) cluster using accurate potential energy and dipole moment surfaces.  [electronic resource] 

 -  The Journal of chemical physics  Sep 2014 
 - 124311 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4896200  doi