Abstract
Isotope shift measurements were performed on 33 transitions of Ne I by means of optogalvanic and intermodulated optogalvanic spectroscopy as well as saturation absorption spectroscopy. Using a large number of line isotope shift values obtained from both literature and our measurements, the level isotope shifts were calculated with improved concistency. Fine structure calculations were performed in odd configurations in order to obtain isotope shift parameters by means of the parametric method, 2p53s: g1 = -1077.5(7), z2p = 15.3(3), 2p55s: g1 = -104(26), z2p = 14(6), 2p54d: g1 = -42(6), z2p = 17(3).
Original language | English |
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Pages (from-to) | 283-289 |
Number of pages | 7 |
Journal | Zeitschrift fur Physik D-Atoms Molecules and Clusters |
Volume | 39 |
Issue number | 4 |
DOIs | |
Publication status | Published - Apr 1997 |
Funding
Part of this work was supported by the Research Fund of the University of Istanbul, project number: 801/190496.
Funders | Funder number |
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University of Istanbul | 801/190496 |