Bende, Attila <br/><br/>
Modeling laser induced molecule excitation using real-time time-dependent density functional theory: application to 5- and 6-benzyluracil.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Feb 2015 
 - 5861-71 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c4cp03869j  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Electrons<br/>Lasers<br/>Models, Molecular<br/>Quantum Theory<br/>Thermodynamics<br/>Uracil--analogs & derivatives