Sayyed, Fareed Bhasha <br/><br/>
Quantitative assessment of substituent effects on cation-π interactions using molecular electrostatic potential topography.  [electronic resource] 

 -  The journal of physical chemistry. A  Aug 2011 
 - 9300-7 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/jp205064y  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Benzene--chemistry<br/>Cations--chemistry<br/>Chemistry, Physical--methods<br/>Electrons<br/>Hydrogen Bonding<br/>Kinetics<br/>Models, Chemical<br/>Models, Molecular<br/>Static Electricity<br/>Thermodynamics