Marchetti, Oliver <br/><br/>
Accurate calculations of intermolecular interaction energies using explicitly correlated coupled cluster wave functions and a dispersion-weighted MP2 method.  [electronic resource] 

 -  The journal of physical chemistry. A  Oct 2009 
 - 11580-5 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/jp9059467  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Models, Chemical<br/>Static Electricity<br/>Thermodynamics