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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:StandardChemicalPotential
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    http://qudt.org/vocab/quantitykind/StandardChemicalPotential

    Recommended prefix

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

    quantitykind:

    rdf: type
    qudt:QuantityKind
    rdfs: label
    lang:en
    Standard Chemical Potential
    qudt: applicableUnit
    unit:J-PER-MOL
    unit:KiloCAL-PER-MOL
    unit:KiloJ-PER-MOL
    qudt: expression
    lang:""
    \(j-mol^{-1}\)
    qudt: hasDimensionVector
    qkdv:A-1E0L2I0M1H0T-2D0
    qudt: informativeReference
    lang:""
    http://en.wikipedia.org/wiki/Chemical_potential
    qudt: isoNormativeReference
    lang:""
    http://www.iso.org/iso/catalogue_detail?csnumber=31894
    qudt: latexSymbol
    lang:""
    \(\mu_B^\Theta\)
    qudt: plainTextDescription
    lang:""
    "Standard Chemical Potential" is the value of the chemical potential at standard conditions
    rdfs: isDefinedBy
    skos: broader
    quantitykind:ChemicalPotential