| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386877 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
We present an integral equation theory to treat structural fluctuation of a molecule based on classical density functional theory. The present method was successfully applied to several liquids consisting of middle-length chain molecule. Temperature and density dependence of the structural function is also presented.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Daisuke Yokogawa, Hirofumi Sato, Shigeyoshi Sakaki,