Browse using
OpenLink Faceted Browser
OpenLink Structured Data Editor
LodLive Browser
Formats
RDF:
N-Triples
N3
Turtle
JSON
XML
OData:
Atom
JSON
Microdata:
JSON
HTML
Embedded:
JSON
Turtle
Other:
CSV
JSON-LD
Faceted Browser
Sparql Endpoint
About:
Activity coefficient
An Entity of Type:
Thing
,
from Named Graph:
http://dbpedia.org
,
within Data Space:
dbpedia.org
Value accounting for thermodynamic non-ideality of mixtures
Property
Value
dbo:
description
value accounting for thermodynamic non-ideality of mixtures
(en)
dbo:
thumbnail
wiki-commons
:Special:FilePath/Chemical_potentials_vs_log_mole_fraction.svg?width=300
dbo:
wikiPageExternalLink
http://www.ddbst.com/en/EED/ACT/ACTindex.php
https://aiomfac.lab.mcgill.ca/
http://www.sciencedirect.com/science/article/pii/0013468676850256%3Fnp=y
dbo:
wikiPageWikiLink
dbr
:Pitzer_equations
dbc
:Thermodynamic_models
dbc
:Equilibrium_chemistry
dbr
:Sodium_chloride
dbr
:Raoult's_law
dbr
:Molality
dbr
:Acetone
dbr
:Soil_chemistry
dbr
:Thermodynamics
dbr
:International_Union_of_Pure_and_Applied_Chemistry
dbr
:Mole_fraction
dbr
:Electrolyte
dbr
:Solvation_shell
dbr
:Gibbs_free_energy
dbr
:Chemical_species
dbr
:Enthalpy_change_of_solution
dbr
:Fugacity
dbr
:Gibbs–Duhem_equation
dbr
:Ionic_strength
dbr
:Ethanol
dbr
:Quantum_mechanics
dbr
:Water
dbr
:Osmotic_pressure
dbr
:Concentration
dbr
:Electrochemistry
dbr
:PH
dbr
:Chemical_substance
dbr
:Radiochemistry
dbr
:Debye–Hückel_theory
dbr
:Apparent_molar_property
dbr
:Ionic_radius
dbr
:UNIFAC
dbr
:UNIQUAC
dbr
:Non-random_two-liquid_model
dbr
:Specific_ion_interaction_theory
dbr
:MOSCED
dbr
:Mixture
dbr
:Equilibrium_constant
dbc
:Dimensionless_numbers_of_chemistry
dbr
:Partial_pressure
dbr
:Henry's_law
dbr
:Determination_of_equilibrium_constants
dbr
:Chemical_potential
dbr
:Ideal_solution
dbr
:Osmotic_coefficient
dbr
:Davies_equation
dbr
:Activity_(chemistry)
dbr
:Debye–Hückel_equation
dbr
:Electrolytes
dbr
:Ionic_atmosphere
dbr
:Excess_molar_quantity
dbr
:File:UNIQUACRegressionChloroformMethanol.png
dbr
:Ideal_mixture
dbr
:Colligative
dbr
:Salting-out
dbp:
b
A
(en)
B
(en)
S
(en)
T
(en)
dbp:
p
o
(en)
dbp:
wikiPageUsesTemplate
dbt
:Authority_control
dbt
:Reflist
dbt
:Math
dbt
:Anchor
dbt
:Su
dbt
:Mvar
dbt
:Short_description
dct:
subject
dbc
:Thermodynamic_models
dbc
:Equilibrium_chemistry
dbc
:Dimensionless_numbers_of_chemistry
gold:
hypernym
dbr
:Factor
rdfs:
label
Activity coefficient
(en)
معامل فاعلية
(ar)
Coeficient d'activitat
(ca)
Coeficiente de actividad
(es)
Koefisien aktivitas
(in)
Coefficiente di attività
(it)
Współczynnik aktywności
(pl)
Coeficiente de atividade
(pt)
Aktivitetskoefficient
(sv)
活度系数
(zh)
owl:
sameAs
freebase
:Activity coefficient
yago-res
:Activity coefficient
wikidata
:Activity coefficient
dbpedia-it
:Activity coefficient
dbpedia-zh
:Activity coefficient
dbpedia-pt
:Activity coefficient
dbpedia-es
:Activity coefficient
dbpedia-hu
:Activity coefficient
dbpedia-sv
:Activity coefficient
dbpedia-pl
:Activity coefficient
dbpedia-id
:Activity coefficient
dbpedia-ca
:Activity coefficient
http://d-nb.info/gnd/4222479-2
dbpedia-ar
:Activity coefficient
dbpedia-no
:Activity coefficient
dbpedia-global
:Activity coefficient
prov:
wasDerivedFrom
wikipedia-en
:Activity_coefficient?oldid=1291753912&ns=0
foaf:
depiction
wiki-commons
:Special:FilePath/Activity_coefficients_vs_log_mole_fraction.svg
wiki-commons
:Special:FilePath/Chemical_potentials_vs_log_mole_fraction.svg
wiki-commons
:Special:FilePath/UNIQUACRegressionChloroformMethanol.png
foaf:
isPrimaryTopicOf
wikipedia-en
:Activity_coefficient
is
dbo:
wikiPageRedirects
of
dbr
:Activity_coefficients
is
dbo:
wikiPageWikiLink
of
dbr
:Pitzer_equations
dbr
:Membrane_scaling
dbr
:Erich_Hückel
dbr
:Water_activity
dbr
:PSRK
dbr
:Raoult's_law
dbr
:Azeotropic_distillation
dbr
:COSMOSPACE
dbr
:Acid_dissociation_constant
dbr
:Diglyme
dbr
:Polarizability
dbr
:Solvation_shell
dbr
:Ion_transport_number
dbr
:Peter_Debye
dbr
:Butler–Volmer_equation
dbr
:Enthalpy_change_of_solution
dbr
:Gibbs–Duhem_equation
dbr
:Hammett_acidity_function
dbr
:Ionic_strength
dbr
:Nernst_equation
dbr
:Standard_hydrogen_electrode
dbr
:Vapor–liquid_equilibrium
dbr
:Equilibrium_chemistry
dbr
:Osmotic_pressure
dbr
:Concentration_cell
dbr
:Bromley_equation
dbr
:Grant_M._Wilson
dbr
:List_of_dimensionless_quantities
dbr
:Law_of_dilution
dbr
:Edward_A._Guggenheim
dbr
:Gamma
dbr
:Host–guest_chemistry
dbr
:Debye–Hückel_theory
dbr
:Thermodynamic_activity
dbr
:Chemical_equilibrium
dbr
:Pourbaix_diagram
dbr
:Solubility_equilibrium
dbr
:Apparent_molar_property
dbr
:Excess_property
dbr
:Margules_activity_model
dbr
:UNIFAC
dbr
:UNIQUAC
dbr
:Van_Laar_equation
dbr
:Non-random_two-liquid_model
dbr
:Gran_plot
dbr
:Ionic_partition_diagram
dbr
:Specific_ion_interaction_theory
dbr
:Henderson–Hasselbalch_equation
dbr
:MOSCED
dbr
:Merle_Randall
dbr
:Gibbs_isotherm
dbr
:ITIES
dbr
:VTPR
dbr
:John_Prausnitz
dbr
:Equilibrium_constant
dbr
:Defining_equation_(physical_chemistry)
dbr
:Azeotrope
dbr
:Group-contribution_method
dbr
:Enthalpy_of_mixing
dbr
:Ideal_solution
dbr
:Osmotic_coefficient
dbr
:Potential_determining_ion
dbr
:Davies_equation
dbr
:Stability_constants_of_complexes
dbr
:UNIFAC_Consortium
dbr
:Geochemical_modeling
dbr
:Activity_coefficients
dbr
:CAPE-OPEN_Interface_Standard
dbr
:Combining_rules
dbr
:Joint_Expert_Speciation_System
dbr
:Debye–Hückel_equation
dbr
:COSMO-RS
dbr
:Darken's_equations
dbr
:Table_of_standard_reduction_potentials...f-reactions_important_in_biochemistry
is
foaf:
primaryTopic
of
wikipedia-en
:Activity_coefficient
This content was extracted from
Wikipedia
and is licensed under the
Creative Commons Attribution-ShareAlike 4.0 International