Question about angular momentum

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We often just say that the eigenvalues of \hat{L}^2 are \hbar^2l(l+1), but does this apply to all kinds of potentials or only the centrosymetrical ones, like the Coulomb-potential? Why?
 
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The eigenvalues of \hat{L}^2 are always \hbar^2l(l+1). The angular momentum operator is completely independent of the potential. Moreover, its eigenfunctions are always spherical harmonics.

However the angular momentum ##l## will only be a good quantum number if \hat{L}^2 commutes with the potential ##\hat{V}(\mathbf{x})##, so ##[\hat{L}^2,\hat{V}(\mathbf{x})]=0##. This implies that the potential is spherically symmetric.

If the potential is not spherically symmetric, the energy eigenfunctions will not be proportional to individual spherical harmonics. It is still possible to write solutions in terms of a linear combination of spherical harmonics, but a given energy eigenstate will not correspond to single values of ##l,m##.
 
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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