Fornaro, Teresa <br/><br/>
Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Jun 2014 
 - 10112-28 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/c3cp54724h  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Dimerization<br/>Models, Molecular<br/>Nucleic Acids--chemistry<br/>Vibration