Wang, Lecheng <br/><br/>
A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40.  [electronic resource] 

 -  The Journal of chemical physics  Sep 2012 
 - 104311 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4749248  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Helium--chemistry<br/>Monte Carlo Method<br/>Nitrous Oxide--chemistry<br/>Quantum Theory<br/>Surface Properties<br/>Vibration