2014
DOI: 10.1103/physreva.89.049908
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Erratum: Quantum solution for the one-dimensional Coulomb problem [Phys. Rev. A83, 064101 (2011)]

Abstract: In our paper a superselection rule (SSR) was derived as part of a detailed analysis of the one-dimensional (1D) Coulomb problem. Here we set straight some inaccuracies in our arguments that could give rise to objections over the existence of such SSR. We emphasize that the lack of recognition of such SSR lies at the root of the many erroneous claims made about the system. Our paper is devoted to the discussion of the properties of the 1D Coulomb problem. We exhibit that the peculiar properties of its quantum s… Show more

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Cited by 15 publications
(21 citation statements)
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“…at the origin [8,9], So there cannot be particle flow from the right to the left of the origin or vice versa, in agreement with the impenetrable wall that, as GW mention, appears to develop as fi 0. Unfortunately, GW do not take into account all the con sequences of such behavior.…”
supporting
confidence: 56%
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“…at the origin [8,9], So there cannot be particle flow from the right to the left of the origin or vice versa, in agreement with the impenetrable wall that, as GW mention, appears to develop as fi 0. Unfortunately, GW do not take into account all the con sequences of such behavior.…”
supporting
confidence: 56%
“…Based on the form of the probability density (Figs. 3, 4, and 5 of [I]), GW suggest that, as p -» 0, Vq°(x = 0) = 0, which is the condition making the origin impermeable [5,6,[8][9][10]. The boundary condition i/f(0) = 0, at the hard Coulomb limit, implies the vanishing of the quantum flux,…”
mentioning
confidence: 98%
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“…44 Despite its simplicity, this model has been useful for studying the behavior of many physical systems, such as Rydberg atoms in external fields 45,46 or the dynamics of surface-state electrons in liquid helium 47,48 and its potential application to quantum computing. 49,50 Most work since Loudon has focused on one-electron ions 44,[51][52][53][54][55][56][57] and, to the best of our knowledge, no calculation has been reported for larger chemical systems. In part, this can be attributed to the ongoing controversy concerning the mathematical structure of the eigenfunctions.…”
Section: D Chemistrymentioning
confidence: 99%