Vibrational spectral prediction can become inaccurate when localized stereoelectronic environments perturb intermediate response states and high-risk response units dominate characteristic spectral fingerprints, making prediction across external chemical space difficult.
SO(3) Equivariant Neural Kalman Networks (SENK)
SO(3) Equivariant Neural Kalman Networks (SENK) form a response-state cascade that combines an equivariant transformer backbone for Hessian, dipole-derivative and polarizability-derivative learning, an Equivariant Neural Kalman bridge for state-dependent refinement and reliability sensing, and an NBO-informed electronic-prior pathway coupling consistency regularization with bounded, branch-specific guided spectral calibration.
SENK outperforms DetaNet on QM9S and QMe14S while preserving full-spectrum IR and Raman fidelity from small molecules to drug-like systems.
SENK remains stable and selectively improves spectrally sensitive features in biomolecular systems with complex stereoelectronic effects.
It therefore integrates tensor prediction, reliability diagnosis and physics-informed calibration, supporting transferable vibrational spectroscopy from molecular systems to functional molecular materials.