Computer Science – Numerical Analysis
Scientific paper
May 1994
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1994apjs...92..311g&link_type=abstract
The Astrophysical Journal Supplement Series, vol. 92, no. 1, p. 311-321
Computer Science
Numerical Analysis
21
Carbon Isotopes, Carbon Monoxide, Electron Transitions, Luminous Intensity, Molecular Dynamics, Oxygen Isotopes, Quantum Mechanics, Rotational Spectra, Transition Probabilities, Vibrational Spectra, Matrix Methods, Numerical Analysis, Polynomials
Scientific paper
Electric dipole transition matrix elements for rovibrational transitions in the X 1Sigma+ state of the CO minor isotopes (14)C(16)O and (13)C(17)O are calculated for the first time for all the delta v = +1, +2, and +3 transitions for which v less than or equal to 20 and J less than or equal to 150. Improved electric dipole transition matrix elements are also calculated for the minor isotopes (12)C(17)O, (12)C(18)O, (13)C(18)O. We have fitted polynomials to these matrix elements as a function of the parameter m which is defined in terms of the lower state angular momentum quantum number J; the convenient to use polynomial representations are given in tabular form. These results for the minor species of CO complement those previously reported by us for (12)C(16)O and (13)C(16)O.
Chackerian Charles Jr.
Goorvitch David
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