Ma, Qianli <br/><br/>
Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12].  [electronic resource] 

 -  Journal of chemical theory and computation  Feb 2019 
 - 1044-1052 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-9626 
<br/><br/><label>Standard No.: </label>10.1021/acs.jctc.8b01098  doi