Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q56331723)
Watch
English
Chapter 4 Mathematical tools for the construction, investigation and reduction of combustion mechanisms
article
In more languages
edit
Statements
instance of
scholarly article
0 references
title
Chapter 4 Mathematical tools for the construction, investigation and reduction of combustion mechanisms
(English)
0 references
author
Alison Sarah Tomlin
series ordinal
1
object named as
Alison S. Tomlin
0 references
author name string
Tamás Turányi
series ordinal
2
0 references
Michael J. Pilling
series ordinal
3
0 references
publication date
1997
0 references
page(s)
293-437
0 references
cites work
Simplifying chemical kinetics: Intrinsic low-dimensional manifolds in composition space
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Sensitivity Analysis in Chemical Kinetics
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Parametric sensitivity and self-similarity in thermal explosion theory
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Rate-limiting step: a quantitative definition. Application to steady-state enzymic reactions.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Importance measures in global sensitivity analysis of nonlinear models
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Mechanism reduction for the oscillatory oxidation of hydrogen: Sensitivity and quasi-steady-state analyses
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Reduced Mechanisms for Propane Pyrolysis
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Simplifying principles for chemical and enzyme reaction kinetics
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Numerical and asymptotic analysis of systematically reduced reaction schemes for hydrocarbon flames
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The asymptotic structure of stoichiometric methaneair flames
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The computation of stretched laminar methane-air diffusion flames using a reduced four-step mechanism
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The inner structure of methaneair flames
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The use of algebraic sets in the approximation of inertial manifolds and lumping in chemical kinetic systems
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Increasing the computational feasibility of urban air quality models that employ complex chemical mechanisms
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0069-8040%2897%2980019-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0069-8040(97)80019-2
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
