n-dependence of the energy values

The method in which the Coulomb potential is replaced by a suitably adapted box potential yields the correct n-dependence of the hydrogen energy values: E_{ges} \sim -1/n^2.

This raises a question: the energy values of an (ordinary) potential well are proportional to n^2 (cf. Equation (2) in the main text). How, then, can a potential-well model yield an energy dependence of 1/n^2?

Answer: the parameters of the potential well (R and W_0) themselves contain the energy E_{ges} (cf. Equation (1) in the main text). If these energy-dependent parameters are substituted into the energy formula (2), E_{ges} appears on both sides of the equation. Solving the equation for E_{ges} can then yield a different n-dependence than the original E \sim n^2 — and this is exactly what happens here.

This aspect of the method presented is somewhat difficult to see through: in essence, a different potential well is fitted to each value of E_{ges}.

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