Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5392113 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
In this work, a coupled experimental-theoretical protocol for the study of molecular liquids is reported. Energy dispersive X-ray diffraction results are successfully interpreted with molecular dynamics. Several models, differing for geometry and force field are presented; their behavior in reproducing experimental data is discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Lorenzo Gontrani, Fabio Ramondo, Ruggero Caminiti,