rdf:type |
qudt:QuantityKind |
dcterms:description |
"Standard Chemical Potential" is the value of the chemical potential at standard conditions |
qudt:applicableUnit |
|
qudt:expression |
\(j-mol^{-1}\) |
qudt:hasDimensionVector |
qkdv:A-1E0L2I0M1H0T-2D0 |
qudt:informativeReference |
http://en.wikipedia.org/wiki/Chemical_potential |
qudt:isoNormativeReference |
http://www.iso.org/iso/catalogue_detail?csnumber=31894 |
qudt:latexSymbol |
\(\mu_B^\Theta\) |
qudt:plainTextDescription |
“"Standard Chemical Potential" is the value of the chemical potential at standard conditions” |
qudt:wikidataMatch |
http://www.wikidata.org/entity/Q89333468 |
rdfs:comment |
“Applicable units are those of quantitykind:MolarEnergy” |
rdfs:isDefinedBy |
http://qudt.org/3.1.10/vocab/quantitykind |
rdfs:label |
“Standard Chemical Potential”@en |
skos:broader |
quantitykind:ChemicalPotential |
