maria clara
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I just want to make sure I understand this point:
The eigenfunctions of the hydrogenic Hamiltonian are
\varphi_{nlm}=R_{nl}Y^{m}_{l}
If I need to find the probability of finding the electron in the nucleus (in r<R0), and I use the normalized R_{nl}, can I simply calculate the integral
integral[0 -->R0] (|R_{nl}|^2r^2)dr
?
without calculating the whole triple integral? the constants that should be obtained from the angular part of the integral are already included in the normalized R_{nl} function?
And another question - we analyze the hydrogen atom as a two body problem, so the total Hamiltonian eigenfunctions have the form \varphiCM\varphirel.
Why do we always consider only the relative part, and not the general solution?
The eigenfunctions of the hydrogenic Hamiltonian are
\varphi_{nlm}=R_{nl}Y^{m}_{l}
If I need to find the probability of finding the electron in the nucleus (in r<R0), and I use the normalized R_{nl}, can I simply calculate the integral
integral[0 -->R0] (|R_{nl}|^2r^2)dr
?
without calculating the whole triple integral? the constants that should be obtained from the angular part of the integral are already included in the normalized R_{nl} function?
And another question - we analyze the hydrogen atom as a two body problem, so the total Hamiltonian eigenfunctions have the form \varphiCM\varphirel.
Why do we always consider only the relative part, and not the general solution?