An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms (Q3615014)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms |
scientific article; zbMATH DE number 5529823
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms |
scientific article; zbMATH DE number 5529823 |
Statements
An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms (English)
0 references
17 March 2009
0 references
chemical lumping
0 references
kinetics
0 references
\(p\) reduction
0 references
iso-octane
0 references
\(n\)-heptane
0 references
0.769791841506958
0 references
0.769791841506958
0 references
0.7634814381599426
0 references
0.7582976222038269
0 references
