Storoniak, Piotr <br/><br/>
Photoelectron spectroscopic and density functional theoretical studies of the 2'-deoxycytidine homodimer radical anion.  [electronic resource] 

 -  The Journal of chemical physics  Aug 2013 
 - 075101 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4817779  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Anions--chemistry<br/>Deoxycytidine--chemistry<br/>Dimerization<br/>Free Radicals--chemistry<br/>Photoelectron Spectroscopy<br/>Quantum Theory