<rdf:RDF
xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
xmlns:j.0="http://qudt.org/schema/qudt/"
xmlns:j.1="http://purl.org/dc/terms/"
xmlns:owl="http://www.w3.org/2002/07/owl#"
xmlns:j.2="http://www.w3.org/2004/02/skos/core#"
xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#"
xmlns:xsd="http://www.w3.org/2001/XMLSchema#" >
<rdf:Description rdf:about="http://qudt.org/vocab/quantitykind/StandardChemicalPotential">
<j.1:description rdf:datatype="http://qudt.org/schema/qudt/LatexString">"Standard Chemical Potential" is the value of the chemical potential at standard conditions</j.1:description>
<rdfs:isDefinedBy rdf:resource="http://qudt.org/2.1/vocab/quantitykind"/>
<j.0:plainTextDescription>"Standard Chemical Potential" is the value of the chemical potential at standard conditions</j.0:plainTextDescription>
<j.0:isoNormativeReference rdf:datatype="http://www.w3.org/2001/XMLSchema#anyURI">http://www.iso.org/iso/catalogue_detail?csnumber=31894</j.0:isoNormativeReference>
<rdfs:comment>Applicable units are those of quantitykind:MolarEnergy</rdfs:comment>
<j.0:applicableUnit rdf:resource="http://qudt.org/vocab/unit/KiloCAL-PER-MOL"/>
<j.0:latexSymbol rdf:datatype="http://qudt.org/schema/qudt/LatexString">$\mu_B^\Theta$</j.0:latexSymbol>
<j.0:applicableUnit rdf:resource="http://qudt.org/vocab/unit/KiloJ-PER-MOL"/>
<rdfs:label xml:lang="en">Standard Chemical Potential</rdfs:label>
<rdf:type rdf:resource="http://qudt.org/schema/qudt/QuantityKind"/>
<j.0:applicableUnit rdf:resource="http://qudt.org/vocab/unit/J-PER-MOL"/>
<j.0:hasDimensionVector rdf:resource="http://qudt.org/vocab/dimensionvector/A-1E0L2I0M1H0T-2D0"/>
<j.0:expression rdf:datatype="http://qudt.org/schema/qudt/LatexString">$j-mol^{-1}$</j.0:expression>
<j.2:broader rdf:resource="http://qudt.org/vocab/quantitykind/ChemicalPotential"/>
<j.0:informativeReference rdf:datatype="http://www.w3.org/2001/XMLSchema#anyURI">http://en.wikipedia.org/wiki/Chemical_potential</j.0:informativeReference>
</rdf:Description>
</rdf:RDF>
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .
<http://qudt.org/vocab/quantitykind/StandardChemicalPotential>
rdf:type <http://qudt.org/schema/qudt/QuantityKind> ;
<http://purl.org/dc/terms/description> "\"Standard Chemical Potential\" is the value of the chemical potential at standard conditions"^^<http://qudt.org/schema/qudt/LatexString> ;
<http://qudt.org/schema/qudt/applicableUnit> <http://qudt.org/vocab/unit/J-PER-MOL> ;
<http://qudt.org/schema/qudt/applicableUnit> <http://qudt.org/vocab/unit/KiloCAL-PER-MOL> ;
<http://qudt.org/schema/qudt/applicableUnit> <http://qudt.org/vocab/unit/KiloJ-PER-MOL> ;
<http://qudt.org/schema/qudt/expression> "$j-mol^{-1}$"^^<http://qudt.org/schema/qudt/LatexString> ;
<http://qudt.org/schema/qudt/hasDimensionVector> <http://qudt.org/vocab/dimensionvector/A-1E0L2I0M1H0T-2D0> ;
<http://qudt.org/schema/qudt/informativeReference> "http://en.wikipedia.org/wiki/Chemical_potential"^^xsd:anyURI ;
<http://qudt.org/schema/qudt/isoNormativeReference> "http://www.iso.org/iso/catalogue_detail?csnumber=31894"^^xsd:anyURI ;
<http://qudt.org/schema/qudt/latexSymbol> "$\\mu_B^\\Theta$"^^<http://qudt.org/schema/qudt/LatexString> ;
<http://qudt.org/schema/qudt/plainTextDescription> "\"Standard Chemical Potential\" is the value of the chemical potential at standard conditions" ;
rdfs:comment "Applicable units are those of quantitykind:MolarEnergy" ;
rdfs:isDefinedBy <http://qudt.org/2.1/vocab/quantitykind> ;
rdfs:label "Standard Chemical Potential"@en ;
<http://www.w3.org/2004/02/skos/core#broader> <http://qudt.org/vocab/quantitykind/ChemicalPotential> ;
.
{"resource":"Standard Chemical Potential"
,"qname":"quantitykind:StandardChemicalPotential"
,"uri":"http:\/\/qudt.org\/vocab\/quantitykind\/StandardChemicalPotential"
,"properties":["applicable unit":"unit:J-PER-MOL"
,"applicable unit":"unit:KiloCAL-PER-MOL"
,"applicable unit":"unit:KiloJ-PER-MOL"
,"comment":"Applicable units are those of quantitykind:MolarEnergy"
,"description":"\"Standard Chemical Potential\" is the value of the chemical potential at standard conditions"
,"description (plain text)":"\"Standard Chemical Potential\" is the value of the chemical potential at standard conditions"
,"expression":"$j-mol^{-1}$"
,"has broader":"quantitykind:ChemicalPotential"
,"has dimension vector":"dimension:A-1E0L2I0M1H0T-2D0"
,"informative reference":"http:\/\/en.wikipedia.org\/wiki\/Chemical_potential"
,"isDefinedBy":"<http:\/\/qudt.org\/2.1\/vocab\/quantitykind>"
,"label":"Standard Chemical Potential"
,"latex symbol":"$\\mu_B^\\Theta$"
,"normative reference (ISO)":"http:\/\/www.iso.org\/iso\/catalogue_detail?csnumber=31894"
,"type":"qudt:QuantityKind"
]}