Rotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experiment.

Eastwood, Michael P

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

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1520-5207

10.1021/jp402102w doi


Molecular Dynamics Simulation
Rotation
Temperature
Terphenyl Compounds--chemistry
Thermodynamics