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RDF Terms

    Data based on @zazuko/vocabularies
    Defined by QUDT VOCAB Quantity Kinds Release 2.1.25 quantitykind:
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    quantitykind:ChemicalAffinity
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    http://qudt.org/vocab/quantitykind/ChemicalAffinity

    Recommended prefix

    Copy 'PREFIX quantitykind: <http://qudt.org/vocab/quantitykind/>'

    quantitykind:

    rdf: type
    qudt:QuantityKind
    rdfs: label
    lang:en
    Chemical Affinity
    qudt: applicableUnit
    unit:J-PER-MOL
    qudt: hasDimensionVector
    qkdv:A-1E0L2I0M1H0T-2D0
    qudt: informativeReference
    lang:""
    http://en.wikipedia.org/wiki/Chemical_affinity
    qudt: isoNormativeReference
    lang:""
    http://www.iso.org/iso/catalogue_detail?csnumber=31894
    qudt: latexDefinition
    lang:""
    \(A = -\sum \nu_b\mu_B\), where \(\nu_b\) is the stoichiometric number of substance \(B\) and \(\mu_B\) is the chemical potential of substance \(B\).
    qudt: plainTextDescription
    lang:""
    In chemical physics and physical chemistry, "Chemical Affinity" is the electronic property by which dissimilar chemical species are capable of forming chemical compounds. Chemical affinity can also refer to the tendency of an atom or compound to combine by chemical reaction with atoms or compounds of unlike composition.
    qudt: symbol
    lang:""
    A
    rdfs: isDefinedBy