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arXiv · 0909.4757

On the B^1Πstate of NaCs

A. Grochola·W. Jastrzebski·P. Kowalczyk
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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.

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A. Grochola, W. Jastrzebski, P. Kowalczyk. 2009-09-25. On the B^1Πstate of NaCs. https://arxiv.org/abs/0909.4757

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