Comment on "An optimized potential for carbon dioxide"

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dc.creatorMerker, T.
dc.creatorVrabec, J.
dc.creatorHasse, H.
dc.date2009-04-28
dc.date.accessioned2026-07-07T13:09:25Z
dc.date.available2026-07-07T13:09:25Z
dc.descriptionA molecular model for carbon dioxide is assessed regarding vapor-liquid equilibrium properties. Large deviations, being above 15 %, are found for vapor pressure and saturated vapor density in the entire temperature range.
dc.identifierhttps://arxiv.org/abs/0904.4391
dc.identifierhttp://arxiv.org/abs/0904.4391
dc.identifierJ. Chem. Phys. 122, 214507 (2005)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/228728
dc.subjectChemical Physics
dc.subjectComputational Physics
dc.titleComment on "An optimized potential for carbon dioxide"
dc.typetext

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