Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7846113 | Journal of Quantitative Spectroscopy and Radiative Transfer | 2018 | 9 Pages |
Abstract
All available line positions for unresolved and resolved Î-doublets of the 14N16O molecule in the X2 Ð state were collected from the literature and tested using the RITZ computer code. These data have been critically analysed and used to obtain the most complete set of 1789 experimental energy levels of unresolved Î-doublets covering the 0-35,866Â cmâ1 interval. A set of 425 experimental energy levels of resolved Î-doublets covering the 0-5957Â cmâ1 interval for two states 2Ð1/2 and 2Ð3/2 also have been obtained. These levels together with calculated correlation matrix can be used to generate the precise list of transitions with confidence intervals. Comparisons with the HITRAN as well as with Amiot calculations are discussed. The systematic shift between experimental energy levels of unresolved Î-doublets and those calculated by Amiot for 2Ð3/2 state was found. The same systematic shift for transitions frequencies of unresolved Î-doublets in forbidden subbands 2Ð1/2â2Ð3/2 is also established in the HITRAN database. Comparison of the RITZ energy levels with calculated energy levels by Wong at al. was also done. It was found, that experimental RITZ energy levels for resolved Î-doublets of 14N16O coincide with those calculated by Wong at al. within experimental uncertainties.
Keywords
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Physical Sciences and Engineering
Chemistry
Spectroscopy
Authors
O.N. Sulakshina, Yu.G. Borkov,