2016
DOI: 10.1103/physrevc.94.054001
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Three-body calculation of the1slevel shift in kaonic deuterium with realisticK¯Npotentials

Abstract: The 1s level shift in kaonic deuterium was calculated using Coulomb Sturmian expansion of given by the commonly used approximations.

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Cited by 24 publications
(29 citation statements)
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“…These values are roughly consistent with those found in a recent Faddeev calculation [9], although the basic interactions used there are different from ours. The results just outlined have been obtained using physical masses for the antikaons and for proton and neutron.…”
Section: Results For Kaonic Deuteriumsupporting
confidence: 82%
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“…These values are roughly consistent with those found in a recent Faddeev calculation [9], although the basic interactions used there are different from ours. The results just outlined have been obtained using physical masses for the antikaons and for proton and neutron.…”
Section: Results For Kaonic Deuteriumsupporting
confidence: 82%
“…[7]. Recent advanced Faddeev computations [8,9] use separable potentials constrained by the SIDDHARTA kaonic hydrogen data and have evaluated the 1s K − d atomic state assuming isospin symmetry for theK and nucleon doublets. The present report gives a brief summary of recent work published in Ref.…”
Section: Introductionmentioning
confidence: 99%
“…However, the same coupling constant was used in Ref. [13], where an isospin model was actually employed based on a "charge isospin basis". This choice for α creates a correspondence between the isospin and particle models.…”
Section: Numerical Resultsmentioning
confidence: 99%
“…Following Ref. [13] we are considering the system N NK(s N N = 0) using the "particle representation" instead of the isospin formalism. Figure 1: The mass differences for the systems n +K 0 and p + K − .…”
Section: Introductionmentioning
confidence: 99%
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