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Abstract Analytical molecular potentials acquire their greatest physical value when the bound spectrum, thermal response, and eigenstate structure are examined within a single framework. We determine the complete \(J=0\) vibrational branches of \(\mathrm {H_2}\), LiH, and ScH in the Newing potential and connect their spectral organization to finite-level thermodynamics and reduced radial information measures. The three parameter sets support 15, 26, and 22 bound states.
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Preprint Article Version 1 This version is not peer-reviewed Version 1 : Received: 29 December 2023 / Approved: 3 January 2024 / Online: 4 January 2024 (05:37:09 CET) Horchani, R.; Al Kharusi, O.; Ikot, A.N.; Okorie, U.S.; Jelassi, H. Accurate Prediction of Thermodynamic Properties for Polyatomic Molecules. Preprints 2024, 2024010249. https://doi.org/10.20944/preprints202401.0249.v1 Horchani, R.; Al Kharusi, O.; Ikot, A.N.; Okorie, U.S.; Jelassi, H.
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