| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390503 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
The structure of Furan and thiophene neat liquids is discussed. Energy dispersive X-ray diffraction spectra were successfully interpreted with molecular dynamics models. A detailed description of liquids at molecular level is obtainable, provided that a suitable and complete all-atom force field is employed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Lorenzo Gontrani, Fabio Ramondo, Ruggero Caminiti,