Discussion on: Integrating the Asymptotic Iteration Method with Machine Learning for Predicting Vibrational Energy Levels of Diatomic Molecules

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Article Title

Integrating the Asymptotic Iteration Method with Machine Learning for Predicting Vibrational Energy Levels of Diatomic Molecules

Authored by

Omoriwhovo Jude Oghenekome
Department of Physics, Delta State University, Abraka, Nigeria.

Asare Godfred Kesse
Department of Physics and Astronomy, Bell State University, USA.

DOI or Article Link

https://doi.org/10.9734/psij/2025/v29i2874

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