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. (c) 2006 Elsevier B.V. All rights reserved.
Gontrani, L., Rarnondo, F., Caminiti, R. (2006). Furan and thiophene in liquid phase: an X-ray and molecular dynamics study. CHEMICAL PHYSICS LETTERS, 422(1-3), 256-261 [10.1016/j.cplett.2006.02.069].
Furan and thiophene in liquid phase: an X-ray and molecular dynamics study
Gontrani, L.
;
2006-01-01
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. (c) 2006 Elsevier B.V. All rights reserved.File in questo prodotto:
| File | Dimensione | Formato | |
|---|---|---|---|
|
appo.pdf
solo utenti autorizzati
Tipologia:
Versione Editoriale (PDF)
Licenza:
Copyright dell'editore
Dimensione
435.58 kB
Formato
Adobe PDF
|
435.58 kB | Adobe PDF | Visualizza/Apri Richiedi una copia |
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
