Małyszek, Paweł <br/><br/>
Accurate ab initio potential energy surface and vibration-rotation energy levels of hydrogen peroxide.  [electronic resource] 

 -  Journal of computational chemistry  Feb 2013 
 - 337-45 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.23137  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Hydrogen Peroxide--chemistry<br/>Quantum Theory<br/>Rotation<br/>Surface Properties<br/>Vibration