Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9589506 | Journal of Molecular Spectroscopy | 2005 | 5 Pages |
Abstract
This paper contains the analysis of the C(2)1Î u state of Na2 molecule based on a large data set (3030 lines) obtained from a polarization labeling spectroscopy experiment on the C1Î uâX1Σg+ transition. The energies of rovibrational levels in the C state, spanning a wide range of v (0 ⩽ v ⩽ 43) and J (12 ⩽ J ⩽ 100) quantum numbers, are fitted to a Dunham polynomial expansion and also to a numerical potential curve constructed by the inverted perturbation approach (IPA) method.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A. Grochola, W. Jastrzebski, P. Kowalczyk,