Question about angular momentum

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The eigenvalues of the angular momentum operator \(\hat{L}^2\) are definitively \(\hbar^2l(l+1)\) for all types of potentials, not just centrosymmetrical ones like the Coulomb potential. This is because the angular momentum operator is independent of the potential. However, the quantum number \(l\) remains valid only if \(\hat{L}^2\) commutes with the potential \(\hat{V}(\mathbf{x})\), which necessitates that the potential is spherically symmetric. In non-spherically symmetric potentials, energy eigenfunctions cannot be represented solely by spherical harmonics.

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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##.
 

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