Journal
ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES
Volume 134, Issue 1, Pages 133-138Publisher
UNIV CHICAGO PRESS
DOI: 10.1086/320361
Keywords
ISM : molecules; methods : laboratory; molecular data; ultraviolet : ISM
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Band oscillator strengths for electronic transitions in CO were obtained at the Synchrotron Radiation Center of the University of Wisconsin-Madison. Our focus was on transitions observed in interstellar spectra with the Far-Ultraviolet Spectroscopic Explorer; these transitions are also important in studies of selective isotope photodissociation, where fractionation among isotopomers can occur. Absorption from the ground state X (1)Sigma (+) (v = 0) to A (1)Pi (v' = 5), B (1)Sigma (+) (v' = 0, 1), C (1)Sigma (+) (v' = 0, 1), and E (1)Pi (v' = 0) was measured. Fits to the A-X (5, 0) band, whose oscillator strength is well known, yielded the necessary column density and excitation temperature. These parameters were used in a least-squares Dt of the observed profiles to extract the band oscillator strengths of the transitions of interest. Our oscillator strengths are in excellent agreement with results from recent experiments using a variety of techniques. This agreement provides the basis for a self-consistent set of f-values at far-ultraviolet wavelengths for studies of interstellar (and stellar) CO.
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