Duan, Xiao-Hui <br/><br/>
Investigation of photoinduced electron transfer in model system of vitamin E-duroquinone by time-dependent density functional theory.  [electronic resource] 

 -  The Journal of chemical physics  Jun 2004 
 - 10025-32 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0021-9606 
<br/><br/><label>Standard No.: </label>10.1063/1.1729889  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Benzoquinones--chemistry<br/>Computer Simulation<br/>Electron Transport--radiation effects<br/>Kinetics<br/>Light<br/>Models, Chemical<br/>Models, Molecular<br/>Photochemistry--methods<br/>Time Factors<br/>Vitamin E--chemistry