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@TECHREPORT{Grotendorst:190265,
author = {Grotendorst, Johannes and Dornseiffer, Jürgen},
title = {{C}alculation of {C}hemical {E}quilibrium {C}ompositions},
number = {KFA-ZAM-IB-9406},
address = {Jülich},
publisher = {Zentralinstitut für Angewandte Mathematik},
reportid = {FZJ-2015-03177, KFA-ZAM-IB-9406},
pages = {9 p.},
year = {1994},
abstract = {The catalytic reaction between steam and hydrocarbon into
mixtures of hydrogen, carbon monoxide, carbon dioxide and
methane forms the basic feedstock (synthesis gas) to produce
ammonia, methanol and other chemicals. For reactor design
and to find the most economic reaction conditions it is
necessary to study theoretically the reaction behaviour with
respect to the operating parameters. In the present
thermodynamic study we examine the temperature dependence of
chemical compositions at equilibrium. The mathematical
computation system Maple is used for the symbolic and
numerical calculations, for generating the graphics and
formatting the document.},
cin = {JSC / IEK-1},
cid = {I:(DE-Juel1)JSC-20090406 / I:(DE-Juel1)IEK-1-20101013},
pnm = {899 - ohne Topic (POF2-899)},
pid = {G:(DE-HGF)POF2-899},
typ = {PUB:(DE-HGF)29},
url = {https://juser.fz-juelich.de/record/190265},
}