Add-On A.4 demonstrates multi-electron behavior based on internal geometry, suggesting a new framework for atomic structures.
Key Points
The aim is to extend the equilibrium-mode interpretation of electrons into multi-electron systems, explaining key atomic features without new assumptions.
Developed a structural and mathematical framework for multi-electron atoms.
Analyzed mechanisms such as polarity allocation and angular-mode compatibility.
Provided falsifiability criteria for experimental testing in spectroscopy and high-field atomic physics.
Generated predictions for deviations in shielding constants and orbital-ordering shifts under extreme fields.
Explained periodic table row lengths and weakly allowed transition behaviors based on internal modes.
Outlined stability thresholds for exotic configurations and behavior under high fields.