X(3872) is not a true molecule
Susana Coito, George Rupp, Eef van Beveren

TL;DR
This study uses a solvable model to analyze the structure of X(3872), revealing it is not a pure molecule but a mixture with a significant charmonium component, challenging the molecular interpretation.
Contribution
It provides a detailed coordinate-space analysis showing the limited molecular component of X(3872) and explores its nature as a mixed state with a charmonium core.
Findings
The $c\bar{c}$ component probability is approximately 7-11%.
The X(3872) radius is about 7.8 fm at the experimental binding energy.
X(3872) can be generated as a dynamical or a bare state depending on model parameters.
Abstract
A solvable coordinate-space model is employed to study the component of the X(3872) wave function, by coupling a confined state to the almost unbound -wave channel via the mechanism. The two-component wave function is calculated for different values of the binding energy and the transition radius , always resulting in a significant component. However, the long tail of the wave function, in the case of small binding, strongly limits the probability, which roughly lies in the range 7-11%, for the average experimental binding energy of 0.16 MeV and between 2 and 3 GeV. Furthermore, a reasonable value of 7.8 fm is obtained for the X(3872) r.m.s. radius at the latter binding energy, as well as an -wave scattering length of 11.6 fm. Finally, the…
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