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Excess Properties of Aqueous Mixtures of Methanol: Simple Models Versus Experiment.

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F44555601%3A13440%2F07%3A00003287" target="_blank" >RIV/44555601:13440/07:00003287 - isvavai.cz</a>

  • Alternative codes found

    RIV/67985858:_____/07:00081915

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Excess Properties of Aqueous Mixtures of Methanol: Simple Models Versus Experiment.

  • Original language description

    Molecular simulations on water-methanol mixtures were performed over the entire concentration range using primitive models that descend from realistic molecular models of both compounds. Since the primitive models reproduce, even semi-quantitatively, thestructure of the pure compounds, the primary goal was to examine what thermodynamic features they are able to capture. Comparison of simulation data shows that the primitive and realistic models yield, qualitatively, the same behavior and that both failto produce a minimum of the partial molar volume of methanol at low concentrations. Reasons for this failure along with details on the relation between specific intermolecular interactions and observed phenomena are discussed.

  • Czech name

    Dodatkové veliciny vodných roztoku metanolu: Jednoduché modely versus experiment.

  • Czech description

    Byly provedeny molekulární simulace smesi voda-metanol za pouzití primitivních modelu, zkonstruovaných z realistických modelu obou komponent. Analyza simulacních dat ukazuje, ze primitivní modely dávají kvalitativne stejné výsledky jako realistické modely. Duvod pro selhání predpovedi minima parciálního molárního objemu je proto nutno hledat v defektech realistických modelu samotných.

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2007

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Molecular Liquids

  • ISSN

    0167-7322

  • e-ISSN

  • Volume of the periodical

  • Issue of the periodical within the volume

    131-132

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    5

  • Pages from-to

    158-162

  • UT code for WoS article

  • EID of the result in the Scopus database