monosilane.html

CEA2 original database:
SiH4              Silane. Gurvich,1991 pt1 p263 pt 2 p237.
2 tpis91 SI 1.00H 4.00 0.00 0.00 0.00 0 32.1172600 34700.000
200.000 1000.0007 -2.0 -1.0 0.0 1.0 2.0 3.0 4.0 0.0 10535.001
7.872993290D+04-5.526087050D+02 2.498944303D+00 1.442118274D-02-8.467107310D-06
2.726164641D-09-5.436754370D-13 6.269669060D+03 4.965461830D+00
1000.000 6000.0007 -2.0 -1.0 0.0 1.0 2.0 3.0 4.0 0.0 10535.001
1.290378740D+06-7.813399780D+03 1.828851664D+01-1.975620946D-03 4.156502150D-07
-4.596745610D-11 2.072777131D-15 4.766887950D+04-9.801697460D+01
CHEMKIN original database:
SIH4              121386SI  1H   4          G  0300.00   4000.00  1000.00      1
0.06893873E+02 0.04030500E-01-0.04183314E-05-0.02291394E-08 0.04384766E-12 2
0.11070374E+04-0.01749116E+03 0.02475166E+02 0.09003721E-01 0.02185394E-04 3
-0.02681423E-07-0.06621080E-11 0.02925488E+05 0.07751014E+02 4
CEA2 compatible code. Source: THERMO & PAC99.
SiH4              THERMO-Prg http://bthec11.kfunigraz.ac.at/~katzer/
2 09/03 SI 1.00H 4.00 0.00 0.00 0.00 0 32.1172600 34050.000
200.000 1000.000 7 -2.0 -1.0 0.0 1.0 2.0 3.0 4.0 0.0 0.000
7.531579410D+04-5.122236460D+02 2.272210069D+00 1.522312135D-02-9.659676820D-06
3.593516420D-09-7.993959050D-13 0.000000000D+00 5.990843710D+03 6.231077780D+00
1000.000 6000.000 7 -2.0 -1.0 0.0 1.0 2.0 3.0 4.0 0.0 0.000
1.241693243D+06-7.675086490D+03 1.820678346D+01-1.946513969D-03 4.090682970D-07
-4.510093850D-11 2.023660916D-15 0.000000000D+00 4.667989110D+04-9.727294950D+01
THERMO PAC99 OLD output:
 SIH4                  aus THERMO, hier mit 5 koeef. für cp
2 09/03 S 4.00 0.00 0.00 0.00 0.00 0 128.2600000 34050.000
200.000 1000.000 5 0.0 1.0 2.0 3.0 4.0 0.0 0.0 0.0 0.000
3.156233729D+00 1.128557901D-03 2.878498320D-05-3.765017810D-08 1.478534752D-11
0.000000000D+00 0.000000000D+00 0.000000000D+00 2.917168407D+03 5.315780280D+00
1000.000 6000.000 5 0.0 1.0 2.0 3.0 4.0 0.0 0.0 0.0 0.000
5.014179000D+00 7.589207940D-03-2.840797112D-06 4.710779780D-10-2.872355731D-14
0.000000000D+00 0.000000000D+00 0.000000000D+00 1.803325082D+03-7.169778450D+00
CHEMKIN compatible code. Source: THERMO & PAC99.
SIH4_PAC99          0903SI  1H   4          G  0200.00   6000.00  1000.00      1
5.01417900E+00 7.58920794E-03-2.84079711E-06 4.71077978E-10-2.87235573E-14 2
1.80332508E+03-7.16977845E+00 3.15623372E+00 1.12855790E-03 2.87849832E-05 3
-3.76501781E-08 1.47853475E-11 2.91716841E+03 5.31578028E+00 4

To show far-reaching accordance of the different data sources, the absolute (statistical) enthalpy was plotted into one diagram which is ready for download here:

H-monosilane.ps