On the Ω-Model: Vibrational and Spectral Predictions for Molecular Systems

The Ω-Model is a unified theoretical framework that combines geometrical spacetime curvature and torsional dynamics to model molecular behavior. This paper explores the application of the Ω-Model to predict vibrational energies and spectral lines for several molecules. By refining key parameters like the scaling factor λvib using empirical data, we show that the Ω-Model can provide accurate predictions for vibrational energies, overtone transitions, and rotational-vibrational spectra.