Article ID Journal Published Year Pages File Type
5415632 Journal of Molecular Spectroscopy 2009 17 Pages PDF
Abstract
The results of the analyses of the whole 5930-6900 cm−1 spectral region were gathered and used for a comparison of the band centres to their calculated values. The agreement achieved for both 18O3 and 16O3 (average difference on the order of 1 cm−1) indicates that the used potential energy surface provides accurate predictions up to a vibrational excitation approaching 80% of the dissociation energy. The comparison of the 18O3 and 16O3 band intensities is also discussed, opening a field of questions concerning the variation of the dipole moments and resonance intensity borrowing by isotopic substitution.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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