Sugioka, Yuji <br/><br/>
Theoretical study of excess electron attachment dynamics to the guanine-cytosine base pair: electronic structure calculations and ring-polymer molecular dynamics simulations.  [electronic resource] 

 -  The journal of physical chemistry. A  Nov 2013 
 - 11403-10 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp4067058  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Base Pairing<br/>Cytosine--chemistry<br/>Electrons<br/>Guanine--chemistry<br/>Molecular Dynamics Simulation<br/>Protons<br/>Quantum Theory