Bound states of an electron trapped in a dipole field

In summary, Alhaidari and company are currently studying the problem of bound states of an electron trapped in a dipole field. They are using the point dipole approximation in their calculations, but it is not clear why this is necessary. The speaker suggests that a more accurate expression for potential energy should be used in systems with two oppositely charged immovable centers. However, it is likely that the use of a point dipole is necessary in order to obtain an analytical solution. This is considered an interesting toy problem, but it is not commonly used in modeling actual molecules.
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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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