Magnetizabilities of relativistic hydrogenlike atoms in some arbitrary discrete energy eigenstates
arXiv:1606.09489 · doi:10.1016/j.adt.2015.09.001
Abstract
We present the results of numerical calculations of magnetizability () of the relativistic one-electron atoms with a pointlike, spinless and motionless nuclei of charge . Exploiting the analytical formula for recently derived by us [P. Stefa{ń}ska, 2015], valid for an arbitrary discrete energy eigenstate, we have found the values of the magnetizability for the ground state and for the first and the second set of excited states (i.e.: , , , , , , , and ) of the Dirac one-electron atom. The results for ions with the atomic number are given in 14 tables. The comparison of the numerical values of magnetizabilities for the ground state and for each states belonging to the first set of excited states of selected hydrogenlike ions, obtained with the use of two different values of the fine-structure constant, i.e.: (CODATA 2014) and (CODATA 2010), is also presented.
15 tables
References in corpus (2)
- Magnetizability of the relativistic hydrogenlike atom in an arbitrary discrete energy eigenstate: Application of the Sturmian expansion of the generalized Dirac-Coulomb Green function
- Comment on "Four-component relativistic theory for NMR parameters: Unified formulation and numerical assessment of different approaches" [J. Chem. Phys. 130, 144102 (2009)]
Cited by in corpus (3)
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- Closed-form expression for the magnetic shielding constant of the relativistic hydrogenlike atom in an arbitrary discrete energy eigenstate: Application of the Sturmian expansion of the generalized Dirac-Coulomb Green function