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This work aims to interpret first ionization energies using geometric constraints in electronic motion.

January 25, 2026Open Access

Atomic Ionization Energies from Geometric Constraints on Electronic Motion — A Structural Formulation within the Theory of Emergent Relative Dynamics

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This work aims to interpret first ionization energies using geometric constraints in electronic motion.
Develops a framework within the Theory of Emergent Relative Dynamics.
Analyzes ionization energy without QED corrections or empirical fitting.
Focuses on structural consistency across various atomic blocks.
Achieves sub-percent accuracy in predicting ionization energies.
Validates framework's effectiveness across s, p, d, and f blocks.
Demonstrates the emergence of quantities from geometric constraints.

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Atomic-domain formulation of a theory predicts ionization energies, suggesting structural consistency over spectroscopic precision.

Matteo Merlano (2026) studied this question.

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