Difference between revisions of "One-Electron Atoms with Cores"
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− | This formula, in which the <math>n*</math> are non-integers but are spaced by integer differences, had been deduced spectroscopically long before it could be understood quantum mechanically. | + | This formula, in which the <math>n*</math> are non-integers but are spaced by integer differences, had been deduced spectroscopically long before it could be understood quantum mechanically. It is possible to derive the quantum defect based on solving the radial Schrodinger equation in the JWKB approximation, which sheds light on the relation of the quantum defect to the phase shift of an electron scattering off a modified Coulomb potential; and for a sample calculation of the quantum defect for a model atom. |
− | + | <!-- See Appendix \ref{app:qdefect} for a derivation of --> |
Latest revision as of 13:24, 18 October 2015
One-Electron Atoms with Cores
One-electron atom with core of net charge Z.
Question: Consider now an atom with one valence electron of principal quantum number outside a core (comprising the nucleus and filled shells of electrons) of net charge . Which of the following forms describes the lowest order correction to the hydrogenic energy ?
- A.
- B.
- C.
- D.
Both C and D are correct answers, equivalent to lowest order in . This scaling can be derived via perturbation theory. In particular, we can model the atom with a core of net charge as a hydrogenic atom with nuclear charge ---described by Hamiltonian ---and add a perturbing Hamiltonian to account for the penetration of the valence electron into the core. As we showed before, . Thus, for the Hamiltonian
where the penetration correction is localized around , the deviation from hydrogenic energy levels is
where the proportionality constant depends on . In particular, we can define the quantum defect such that
The energy levels then take the form
This accounts for phenomenological formula for term values in the Balmer-Ritz formula,
This formula, in which the are non-integers but are spaced by integer differences, had been deduced spectroscopically long before it could be understood quantum mechanically. It is possible to derive the quantum defect based on solving the radial Schrodinger equation in the JWKB approximation, which sheds light on the relation of the quantum defect to the phase shift of an electron scattering off a modified Coulomb potential; and for a sample calculation of the quantum defect for a model atom.