quantitykind:StandardChemicalPotential

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

Type
Description

"Standard Chemical Potential" is the value of the chemical potential at standard conditions

Properties
qudt:plainTextDescription
"Standard Chemical Potential" is the value of the chemical potential at standard conditions
qudt:latexSymbol
$\mu_B^\Theta$
Annotations
dcterms:description
"Standard Chemical Potential" is the value of the chemical potential at standard conditions
qudt:expression
$j-mol^{-1}$
rdfs:label
Standard Chemical Potential(en)
View as:  CSV

Work in progress

RDF/XML
<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">
    <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>
    <j.0:applicableUnit rdf:resource="http://qudt.org/vocab/unit/KiloCAL-PER-MOL"/>
    <j.1:description rdf:datatype="http://www.w3.org/1999/02/22-rdf-syntax-ns#HTML">"Standard Chemical Potential" is the value of the chemical potential at standard conditions</j.1:description>
    <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>
TURTLE
@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"^^rdf:HTML ;
  <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: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> ;
.
JSON
{"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" 
    ,"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":"&lt;http:\/\/qudt.org\/2.1\/vocab\/quantitykind&gt;" 
    ,"label":"Standard Chemical Potential" 
    ,"latex symbol":"$\\mu_B^\\Theta$" 
    ,"normative reference (ISO)":"http:\/\/www.iso.org\/iso\/catalogue_detail?csnumber=31894" 
    ,"type":"qudt:QuantityKind" 
    ]}
JSON-LD
{
  "@id" : "http://qudt.org/vocab/quantitykind/StandardChemicalPotential",
  "@type" : "http://qudt.org/schema/qudt/QuantityKind",
  "description" : "\"Standard Chemical Potential\" is the value of the chemical potential at standard conditions",
  "applicableUnit" : [ "http://qudt.org/vocab/unit/KiloCAL-PER-MOL", "http://qudt.org/vocab/unit/KiloJ-PER-MOL", "http://qudt.org/vocab/unit/J-PER-MOL" ],
  "expression" : "$j-mol^{-1}$",
  "hasDimensionVector" : "http://qudt.org/vocab/dimensionvector/A-1E0L2I0M1H0T-2D0",
  "informativeReference" : "http://en.wikipedia.org/wiki/Chemical_potential",
  "isoNormativeReference" : "http://www.iso.org/iso/catalogue_detail?csnumber=31894",
  "latexSymbol" : "$\\mu_B^\\Theta$",
  "plainTextDescription" : "\"Standard Chemical Potential\" is the value of the chemical potential at standard conditions",
  "isDefinedBy" : "http://qudt.org/2.1/vocab/quantitykind",
  "label" : {
    "@language" : "en",
    "@value" : "Standard Chemical Potential"
  },
  "broader" : "http://qudt.org/vocab/quantitykind/ChemicalPotential",
  "@context" : {
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      "@id" : "http://www.w3.org/2000/01/rdf-schema#isDefinedBy",
      "@type" : "@id"
    },
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    },
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    },
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      "@type" : "@id"
    },
    "description" : {
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    },
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    },
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    },
    "hasDimensionVector" : {
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    },
    "expression" : {
      "@id" : "http://qudt.org/schema/qudt/expression",
      "@type" : "http://qudt.org/schema/qudt/LatexString"
    },
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    "informativeReference" : {
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    },
    "rdf" : "http://www.w3.org/1999/02/22-rdf-syntax-ns#",
    "owl" : "http://www.w3.org/2002/07/owl#",
    "xsd" : "http://www.w3.org/2001/XMLSchema#",
    "rdfs" : "http://www.w3.org/2000/01/rdf-schema#"
  }
}

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