This
page reports the results of mechanism development
and chemical kinetic software
development work, carried out
at
The
University of Leeds, UK
( School
of Chemistry and Centre for
Computational Fluid Dynamics and
Energy
and Resources Research Institut)
and
at
the Eötvös University
(ELTE), Budapest, Hungary
(
Institute of Chemistry)
This web has two mirror sites:
MIRROR
SITE IN LEEDS
and
MIRROR
SITE IN BUDAPEST
For
further information please contact
Prof. Tamás Turányi and/or
Dr Kevin J. Hughes and/or
Prof. Michael J. Pilling and/or
Last updated on 23/08/2009
The navigation bars in the left use Java applets that some browser cannot handle. For users of such browsers links to all pages are duplicated below.
The Leeds Methane Oxidation
Mechanism
MECHMOD: manipulation of
CHEMKIN format mechanisms
KINALC: program for the
kinetic analysis of combustion
mechanisms
H2/air
premixed flame: a KINALC application
sample
FluxViewer: reaction
pathway visualization
SEM: mechanism readuction
with simulation error minimization
KINAL: programs for the analysis
of general mass action
kinetic systems
Links to combustion mechanisms,
kinetic analysis and
simulation software
Archive of previous versions
of the mechanism and of the
programs
Burcat's
Thermodynamic
Database (mirror)
Recent publications
related to these pages