First principles molecular dynamics simulation of a task-specific ionic liquid based on silver-olefin complex: atomistic insight into separation process

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dc.creatorJiang, De-en
dc.date2008-03-14
dc.date2008-05-30
dc.date.accessioned2026-07-07T09:41:47Z
dc.date.available2026-07-07T09:41:47Z
dc.descriptionThis manuscript has been withdrawn by the authors, as requested by a journal editor. Sorry for the inconvenience this may have caused you.
dc.descriptionwithdrawn
dc.identifierhttps://arxiv.org/abs/0803.2190
dc.identifierhttp://arxiv.org/abs/0803.2190
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/161954
dc.subjectChemical Physics
dc.subjectComputational Physics
dc.titleFirst principles molecular dynamics simulation of a task-specific ionic liquid based on silver-olefin complex: atomistic insight into separation process
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