2022
DOI: 10.1103/physrevd.106.054008
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Hidden charm decays of X(4014) in a D*D¯* molecule sce

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Cited by 8 publications
(3 citation statements)
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“…Alternatively, the new structure reported by the Belle collaboration [15] is considered as a 𝐷 * D* molecule with 𝐽 PC = 0 ++ . [37,38] However, in this case, one would expect a strong 𝑆-wave coupling to the 𝐷 D channel for such a state and, therefore, naturally a large total width, contrary to what is observed at Belle. The compact tetraquark model [39][40][41][42] and the conventional 2𝑃 charmonium picture [43,44] have been employed to explore the 2 ++ states, even though the authors of those works were not primarily focused on the 𝑋2 state.…”
mentioning
confidence: 72%
“…Alternatively, the new structure reported by the Belle collaboration [15] is considered as a 𝐷 * D* molecule with 𝐽 PC = 0 ++ . [37,38] However, in this case, one would expect a strong 𝑆-wave coupling to the 𝐷 D channel for such a state and, therefore, naturally a large total width, contrary to what is observed at Belle. The compact tetraquark model [39][40][41][42] and the conventional 2𝑃 charmonium picture [43,44] have been employed to explore the 2 ++ states, even though the authors of those works were not primarily focused on the 𝑋2 state.…”
mentioning
confidence: 72%
“…The experimental and theoretical effort required makes the study of these exotic states an intriguing field in hardonic physics. These achievements and progresses provide good opportunities for us to investigate the internal structures of exotica, and recent experimental and theoretical statuses can be found in reviews [1][2][3][4][5][6][7][8][9][10].…”
Section: Introductionmentioning
confidence: 99%
“…The X(3940), X(4020) and X(4050) states have been identified as hidden-charm tetraquarks with dominant diquark-antidiquark components in a quark model framework [76]. The X(4014) has been assigned as a D * D * molecule with J P C = 0 ++ [77,78]. Three more hidden-charm states, ψ(4230), ψ(4360) and ψ(4415), have been predicted to be J P C = 0 −− D ( * ) D( * ) molecular bound-states within an effective field theory approach [79].…”
Section: Introductionmentioning
confidence: 99%