Hyperfine structure in hydrogen

victorvmotti
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Consider the Dirac equation for bounded electron in hydrogen atom.

I am trying to get a clear physical explanation for all mathematical terms that appear in the Hamiltonian and energy spectrum.

Kinetic and Coulombic potential and rest energies are the first terms and easy to identify.

Then we have mass variation term and spin-orbit interaction term.

The Darwin term is due to Zitterbewegung or oscillation about the mean position.

Also we need to add electron spin and proton spin interaction.

Another correction is due to fluctuations in radiation vacuum.

Yet another correction is that when electron wavefunction is inside proton and Coulombic potential does not apply.

The question is that should we consider any other contributing energy?

How about gravity? Or electron Coulombic potential on itself?

Also related is that when expanding a Taylor series of the square of fine structure constant to obtain energy eigenvalues should there be a physical meaning or interpretation for all mathematical terms in the series and not only the few beginning terms?

In brief where our approximation ends and the full exact eigen state is obtained without neglecting any source of energy?
 
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victorvmotti said:
In brief where our approximation ends and the full exact eigenstate is obtained without neglecting any source of energy?
Never. There are infinitely many terms that would be needed to account for everything exactly. You may find out the approximations that very high precision predictions of electronic properties require by searching scholar.google.com for papers on NRQED (nonrelativistic QED).
 
Insights auto threads is broken atm, so I'm manually creating these for new Insight articles. Towards the end of the first lecture for the Qiskit Global Summer School 2025, Foundations of Quantum Mechanics, Olivia Lanes (Global Lead, Content and Education IBM) stated... Source: https://www.physicsforums.com/insights/quantum-entanglement-is-a-kinematic-fact-not-a-dynamical-effect/ by @RUTA
If we release an electron around a positively charged sphere, the initial state of electron is a linear combination of Hydrogen-like states. According to quantum mechanics, evolution of time would not change this initial state because the potential is time independent. However, classically we expect the electron to collide with the sphere. So, it seems that the quantum and classics predict different behaviours!
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