NASA-7-Term-Polynom-Format:
Beispiel Kohlenstoffdioxid /Example Carbon-Dioxide:
CO2 L 7/88C 1O 2 0 0G 200.000 6000.000 A 44.00980 1
0.46365111E+01 0.27414569E-02-0.99589759E-06 0.16038666E-09-0.91619857E-14 2
-0.49024904E+05-0.19348955E+01 0.23568130E+01 0.89841299E-02-0.71220632E-05 3
0.24573008E-08-0.14288548E-12-0.48371971E+05 0.99009035E+01-0.47328105E+05 4
Kurzdokumentation, zur Identifizierung des Stoffes,
sowie der verwendeten Daten zur Berechnung der thermochemischen Daten
Short Documentation, used values for calculation of thermochemical Data and References
124-38-9
CO2 CARBON-DIOXIDE SIGMA=2 B0=0.39027 NU=1333.5,667(2),2351 X11=-3.014
X12=-5.058 X12=-19.048 X22=1.521 X23=-12.616 X33=-12.597 G22=-1.422
Y111=.0184 Y112=-.0667 Y113=-.0944 Y122=-.0657 Y123=.0880 Y133=.0268
Y222=.0105 Y223=-.0168 Y233=.0320 Y333=.0115 W0=51.834 ALPHA1=.00115
ALPHA2=-.000715 ALPHA3=.00311 D000=.129E-6 T0=30000 STATWT=3; T0=33000
STATWT=6 T0=36000 STATWT=3; T0=45000 STATWT=2; REF=Gurvich Vol 2 1991 p.27
HF298=-393.51 KJ {HF298=-393.472+/-0.014 kJ REF=ATcT A} Max Lst Sq Error Cp
@ 1400 K 0.4%
Beispiel Methan / Example Methane:
CH4 ANHARMONIC g 8/99C 1.H 4. 0. 0.G 200.000 6000.000 B 16.04246 1
1.65326226E+00 1.00263099E-02-3.31661238E-06 5.36483138E-10-3.14696758E-14 2
-1.00095936E+04 9.90506283E+00 5.14911468E+00-1.36622009E-02 4.91453921E-05 3
-4.84246767E-08 1.66603441E-11-1.02465983E+04-4.63848842E+00-8.97226656E+03 4
74-82-8
CH4 METHANE STATWT=1. SIGMA=12. IA=IB=IC=0.52410356 NU=2916.7,1533.295(2),
3019.491(3),1310.756(3) X11=-26 X12=-3 X13=-75 X14=-4 X22=-.4,X23=-9 X24=-20
X33=-17 X34=-17 X44=-11 ALFA1=.01 ALFA2=-.09 ALFA3=.04 ALFA4=.07 D0=1.10864E-4
HF298=-74.6+/-0.3 KJ HF0=66.63 kJ REF=TSIV 91 {HF298=-74.549+/-0.60 kJ REF=ATcT
JPC A 108,(2004),9979} MAX LST SQ ERROR CP @ 1300 K 0.54%.
Beispiel Benzol / Example Benzene:
C6H6 g 6/01C 6.H 6. 0. 0.G 200.000 6000.000 B 78.11184 1
1.10809576E+01 2.07176746E-02-7.52145991E-06 1.22320984E-09-7.36091279E-14 2
4.30641035E+03-4.00413310E+01 5.04818632E-01 1.85020642E-02 7.38345881E-05 3
-1.18135741E-07 5.07210429E-11 8.55247913E+03 2.16412893E+01 9.96811598E+03 4
71-43-2 [F&W notation A1]
C6H6 BENZENE SIGMA=12 IA=IB=14.8396 IC=29.6792 NU=3062,992,1326,673,3068,
1010,995,703,1310,1150,849(2),3048(2),1484(2),1038(2),3047(2),1596(2),1178(2),
606(2),975(2),410(2) DJ=3.934E-08 DJK=-6.90E-08 DK=3.21E-08 REF=SHIMANOUCHI and
Pliva et al J. Molec. Spetros 107,(1984),209 HF298=82.88 kJ REF=TRC Oct 1986
{HF298=82.884+/-0.26 kJ REF=ATcT A; HF298=85,10+/-8. kJ REF=Burcat G3B3 calc}
MAX LST SQ ERROR CP @ 200 K ***1.2%*** @ 6000 K 0.59%.
Beschreibung des Formates folgt in Kürze.