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default_chem_species.tex
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\linenumbers*
\begin{verbatim}
#===========================================================================
# LEGEND
#===========================================================================
#
# Species -- Species name
# Mol. Wt. -- Molecular weight (kg/kmol)
# Hform -- Formation enthalpy (J/kg @ 0K)
# cfs -- Nominal T-R Degrees of freedom (cv = cfs*k*T)
# zns -- Charge number
#
# [PB]: I'm unsure about the cfs for HO2 and H2O2."
# Spec. Mol. Wt. Hform (0K), cfs, zns
Air 28.96000 0.000000000000 2.5 0
CPAir 28.96000 0.000000000000 2.5 0
Ar 39.94400 0.000000000000 1.5 0
Ar+ 39.94345 3.8068120000e7 1.5 1
C 12.01100 5.9211889000e7 1.5 0
C+ 12.01045 1.4967366000e8 1.5 1
C2 24.02200 3.4234785000e7 2.5 0
C2H 25.03000 2.2572910000e7 2.5 0
C2H2 26.03800 8.7548580000e6 2.5 0
C3 36.03300 2.3062193000e7 2.5 0
CF 31.00940 9.9617550000e6 2.5 0
CF2 50.00780 -2.5187600000e6 3.0 0
CF3 69.00620 -7.1992350000e6 3.0 0
CF4 88.00460 -1.0258770000e7 3.0 0
CH 13.01900 4.5627850000e7 2.5 0
CH2 14.02700 2.7803520000e7 3.0 0
CH3 15.03500 9.9559030000e6 3.0 0
CH4 16.04300 -4.1532130000e6 3.0 0
Cl 35.45300 3.3740400000e6 1.5 0
Cl2 70.90600 0.000000000000 2.5 0
CN 26.01900 1.6795420000e7 2.5 0
CN+ 26.01845 6.8835800000e7 2.5 1
CO 28.01100 -4.0630824000e6 2.5 0
CO+ 28.01045 4.4200904000e7 2.5 1
CO2 44.01100 -8.9328800000e6 2.5 0
F 18.99840 4.0423050000e6 1.5 0
F2 37.99680 0.000000000000 2.5 0
H 1.00800 2.1432040000e8 1.5 0
H+ 1.00745 1.5167840000e9 1.5 1
H2 2.01600 0.000000000000 2.5 0
H2+ 2.01545 7.3847530000e8 2.5 1
H2O 18.01600 -1.3261710000e7 3.0 0
H2O2 34.01475 -3.8186669018e6 3.0 0
HCl 36.46100 -2.5266800000e6 2.5 0
HCN 27.02700 4.8982130000e6 2.5 0
He 4.00300 0.000000000000 1.5 0
He+ 4.00245 5.9271800000e8 1.5 1
HO2 33.00681 4.5239149133e5 3.0 0
N 14.00800 3.3621610000e7 1.5 0
Ne 20.17900 0.000000000000 1.5 0
N+ 14.00745 1.3400000000e8 1.5 1
N2 28.01600 0.000000000000 2.5 0
CPN2 28.01600 0.000000000000 2.5 0
N2+ 28.01545 5.3700000000e7 2.5 1
NCO 42.01900 4.2124000000e6 2.5 0
NH 15.01600 2.3867900000e7 2.5 0
NH+ 15.01545 1.1050000000e8 2.5 1
NH2 16.02400 1.2036000000e7 3.0 0
NH3 17.03200 -2.2866370000e6 3.0 0
NO 30.00800 2.9961230000e6 2.5 0
NO+ 30.00745 3.2834800000e7 2.5 1
NO2 46.00800 8.0420800000e5 3.0 0
O 16.00000 1.5420000000e7 1.5 0
O+ 15.99945 9.7560000000e7 1.5 1
O2 32.00000 0.000000000000 2.5 0
O2+ 31.99945 3.6370000000e7 2.5 1
OH 17.00800 2.2995060000e6 2.5 0
Si 28.08550 1.5868220000e7 1.5 0
SiO 44.08550 -2.2683200000e6 2.5 0
e 0.00055 0.000000000000 1.5 -1
\end{verbatim}
\nolinenumbers