On the B^1Î state of NaCs
arXiv:0909.4757
Abstract
The B^1Π<- X^1Σ^+ system of NaCs molecule is investigated experimentally by polarization labelling spectroscopy technique. The inverted perturbation approach method is used to construct the potential energy curve of the B^1Πstate, providing accurate eigenenergies for vibrational levels v = 0 - 15.
4 pages, 2 figures, 1 table