Pedraza-González, Laura <br/><br/>
Prediction of proton affinities of organic molecules using the any-particle molecular-orbital second-order proton propagator approach.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Oct 2016 
 - 27185-27189 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c6cp05128f  doi