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Permanent and interaction-induced far-infrared spectra of CO in dense Ar: a molecular dynamics approach

✍ Scribed by A. Medina; A. Calvo Hernández; J.M.M. Roco; S. Velasco


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
654 KB
Volume
70
Category
Article
ISSN
0167-7322

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## Abstract **Symbiosis:** Far‐infrared spectra can be used to check the quality of force fields for molecular dynamics simulations of ionic liquids. On the other hand, MD simulations can explain the molecular basis of measured properties for this new liquid material (see picture).magnified image