Skip to content
Research Article Open access CC BY 4.0

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

Omoriwhovo Jude Oghenekome, Asare Godfred Kesse

Physical Science International Journal · pp. 12–21 · Published 24 Mar 2025

10.9734/psij/2025/v29i2874

Abstract

Aim: This study integrates the Asymptotic Iteration Method (AIM) with Machine Learning (ML) models to enhance the prediction of vibrational energy levels in diatomic molecules. Traditional quantum mechanical methods, while accurate, are computationally demanding. This study aims to determine whether ML models can approximate these calculations efficiently while maintaining high accuracy. Methodology: The vibrational energy levels of Li₂, CN, and CO molecules were computed using AIM within the Morse potential framework. Three ML models—Random Forest (RF), Gradient Boosting (GB), and Support Vector Regression (SVR)—were trained using AIM-derived datasets. The models were evaluated using Mean Absolute Error (MAE), Root Mean Square Error (RMSE), and R² score to assess their predictive performance. Results: SVR demonstrated the highest predictive accuracy, achieving a R² score of 0.999650, the lowest MAE and RMSE values of 0.124391 and 0.158412 respectively, outperforming RF and GB. The results indicate that ML models, particularly SVR, can effectively approximate AIM calculations with minimal error. Furthermore, 3D potential energy surface visualizations confirmed the strong agreement between ML and AIM predictions, validating the reliability of ML-based approaches. Conclusions: This study demonstrates that ML can serve as an efficient and scalable alternative to traditional quantum mechanical methods for predicting vibrational energy levels. The findings have implications for computational chemistry, spectroscopy, and materials science by reducing reliance on computationally intensive calculations. However, the study is limited by data generalization, as accuracy depends on the diversity of the training dataset. Future work should focus on expanding datasets, integrating deep learning techniques, and exploring hybrid AIM-ML models to improve generalizability and predictive robustness.

Machine learning asymptotic iteration method vibrational energy diatomic molecules

Cited by 0

No indexed citations yet.

Article metrics

Real usage data collected on this platform.

0

Page views

0

PDF downloads

0

Outbound clicks

0

Citations

Views by country

Approximate, from request IP at view time — not citizenship or institution. Countries with fewer than 5 views are grouped as "Other".

No views recorded yet.

Traffic sources

Referring site, by host.

No traffic recorded yet.

Views and downloads exclude known bots/crawlers. Citations combines this platform's own DOI-resolved index with each external source's own reported total — see Cited by above for individually listed citing works. Last refreshed 0 seconds ago.