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J/A+AS/117/561 Rovibrational dipole matrix elements for CO (Hure+ 1996)
Analytic representations of rovibrational dipole matrix elements for the CO molecule and its isotopomers. Hure J.M., Roueff E. <Astron. Astrophys. Suppl. Ser. 117, 561 (1996)> =1996A&AS..117..561H (SIMBAD/NED BibCode)
ADC_Keywords: Atomic physics Keywords: molecular data - ISM: molecules Description: Expansion coefficients of the polynomial expansion representing the transition D-values for the {DELTA}v=1 band and the 12C16O isotope. Results are obtained using the Electric Dipole Moment Function EDMF2 (Langhoff & Bauschlicher 1995, J. Chem. Phys. 102, 5220). The fits are better than 1% when |m|≤mmax. File Summary:
FileName Lrecl Records Explanations
ReadMe 80 . This file table4a 59 41 DELTAv=1 for 12C16O table4b 59 40 DELTAv=2 for 12C16O table4c 59 39 DELTAv=3 for 12C16O table5a 59 41 DELTAv=1 for 13C16O table5b 59 40 DELTAv=2 for 13C16O table5c 59 39 DELTAv=3 for 13C16O table6a 59 41 DELTAv=1 for 12C17O table6b 59 40 DELTAv=2 for 12C17O table6c 59 39 DELTAv=3 for 12C17O table7a 59 41 DELTAv=1 for 12C18O table7b 59 40 DELTAv=2 for 12C18O table7c 59 39 DELTAv=3 for 12C18O
Byte-by-byte Description of file: table*
Bytes Format Units Label Explanations
1- 2 I2 --- v'' Lower vibrational quantum number 4- 6 I3 D [mmax] Rotationless transition matrix element 8- 18 E11.4 --- a0 Constant for n=DELTAv (1) 20- 28 E9.2 --- a1 First-order coefficient for n=DELTAv (1) 30- 38 E9.2 --- a2 Second-order coefficient for n=DELTAv (1) 40- 48 E9.2 --- a3 Thrid-order coefficient for n=DELTAv (1) 50- 58 E9.2 --- a4 Fourth-order coefficient for n=DELTAv (1)
Note (1): Each sequence and each vibrational band have been fitted with a fourth order polynomial form by using a numerical minimax procedure from the Nag mathematical library as a function of m=[J'(J'+1)-J"(J"+1)]/2, v" and {DELTA}v=n Dv"n(m)=<v"+n, J"|M|v", J"> =a0(v",n)+a1(v",n)m+a2(v",n)m2+a3(v",n)m3+a4(v",n)m4
(End) Patricia Bauer [CDS] 25-Apr-1996
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