On the B^1Πstate of NaCs

Grochola, A.; Jastrzebski, W.; Kowalczyk, P.

doi:10.48550/arxiv.0909.4757

2009

DOI: 10.48550/arxiv.0909.4757

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On the B^1Πstate of NaCs

A. Grochola,

W. Jastrzebski,

P. Kowalczyk

Abstract: The B 1 Π ← X 1 Σ + 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 1 Π state, providing accurate eigenenergies for vibrational levels v = 0 − 15.

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On the B^1Πstate of NaCs

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