Fang, Tao <br/><br/>
Accurate prediction of lattice energies and structures of molecular crystals with molecular quantum chemistry methods.  [electronic resource] 

 -  Journal of chemical theory and computation  Jan 2015 
 - 91-8 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-9626 
<br/><br/><label>Standard No.: </label>10.1021/ct500833k  doi