Eastwood, Michael P <br/><br/>
Rotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experiment.  [electronic resource] 

 -  The journal of physical chemistry. B  Oct 2013 
 - 12898-907 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/jp402102w  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Molecular Dynamics Simulation<br/>Rotation<br/>Temperature<br/>Terphenyl Compounds--chemistry<br/>Thermodynamics