Bound states of an electron trapped in a dipole field

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SUMMARY

The discussion focuses on the bound states of an electron trapped in a dipole field, specifically referencing the work of Alhaidari et al. The use of the point dipole approximation in calculations is questioned, particularly regarding its validity when an electron can be localized at distances comparable to the dipole size. The necessity of using a point dipole for obtaining analytical solutions is acknowledged, but the applicability of this model to real molecular systems is challenged.

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The problem of bound states of an electron trapped in a dipole field is being studied by Alhaidari and company. (See, for example, https://arxiv.org/ftp/arxiv/papers/0707/0707.3510.pdf). It is not clear to me why the point dipole approximation is used everywhere in such calculations. Can't an electron in such a system be localized at distances of the order of a dipole size, where it is necessary to honestly, without Taylor, take an expression for the potential energy of a system of two oppositely charged immovable centers?
 
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My guess is that using a point dipole is the only way to get an analytical solution. It is an interesting toy problem, but I don't think anybody uses such a model for actual molecules.
 
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