On the B^1\Pi state of NaCs
A. Grochola, W. Jastrzebski, P. Kowalczyk
TL;DR
This paper investigates the B^1\Pi state of NaCs molecule using polarization labelling spectroscopy and constructs its potential energy curve with high accuracy for vibrational levels v=0-15.
Contribution
It provides the first detailed potential energy curve of the B^1\Pi state of NaCs using experimental data and the inverted perturbation approach.
Findings
Accurate eigenenergies for vibrational levels v=0-15 obtained.
Potential energy curve of the B^1\Pi state constructed.
Experimental methodology validated for molecular state analysis.
Abstract
The B^1\Pi <- X^1\Sigma^+ 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\Pi state, providing accurate eigenenergies for vibrational levels v = 0 - 15.
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Taxonomy
TopicsGraph theory and applications