Accurate semiempirical potential energy curves for the a3Σ+-state of NaCs, KCs, and RbCs
Author:
Affiliation:
1. Max Planck Institute for Dynamics and Self-Organization, Am Fassberg 11, 37077 Göttingen, Germany
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0046194
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2. The a3Σ+ state of KCs revisited: Hyperfine structure analysis and potential refinement;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-06
3. Observation and modeling of bound-free transitions to the X1Σ+ and a3Σ+ states of KCs;The Journal of Chemical Physics;2022-03-21
4. Erratum: “Accurate semiempirical potential energy curves for the a3Σ+-state of NaCs, KCs, and RbCs” [J. Chem. Phys. 154, 154304 (2021)];The Journal of Chemical Physics;2022-02-14
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