Resonance X (7300): excited 2S tetraquark or hadronic molecule χc1χc1?

被引:0
作者
Agaev, S. S. [1 ]
Azizi, K. [2 ,3 ]
Barsbay, B. [4 ]
Sundu, H. [5 ]
机构
[1] Baku State Univ, Inst Phys Problems, Baku 1148, Azerbaijan
[2] Univ Tehran, Dept Phys, North Karegar Ave, Tehran 14395547, Iran
[3] Dogus Univ, Dept Phys, TR-34775 Umraniye, Istanbul, Turkiye
[4] Dogus Univ, Sch Med Serv & Tech, Div Optometry, TR-34775 Istanbul, Turkiye
[5] Istanbul Medeniyet Univ, Dept Engn Phys, TR-34700 Istanbul, Turkiye
来源
EUROPEAN PHYSICAL JOURNAL C | 2023年 / 83卷 / 11期
关键词
QCD; PHYSICS; STATES;
D O I
10.1140/epjc/s10052-023-12145-y
中图分类号
O412 [相对论、场论]; O572.2 [粒子物理学];
学科分类号
摘要
We explore the first radial excitation X-4c(& lowast;) of the fully charmed diquark-antidiquark state X-4c=ccc<overline><overline>c built of axial-vector components, and the hadronic molecule M=chi c1 chi c1. The masses and current couplings of these scalar states are calculated in the context of the QCD two-point sum rule approach. The full widths of X-4c(& lowast;) and M are evaluated by taking into account their kinematically allowed decay channels. We find partial widths of these processes using the strong couplings g(i )(& lowast;)and G(i)((& lowast;)) at the X-4c(& lowast;)(M )-conventional mesons vertices computed by means of the QCD three-point sum rule method. The predictions obtained for the parameters m=(7235 +/- 75) MeV, Gamma=(144 +/- 18) MeV and m=(7180 +/- 120) MeV, Gamma=(169 +/- 21) MeV of these structures, are compared with the experimental data of the CMS and ATLAS Collaborations. In accordance to these results, within existing errors of measurements and uncertainties of the theoretical calculations, both the excited tetraquark and hadronic molecule may be considered as candidates to the resonance X(7300). Detailed analysis, however, demonstrates that the preferable model for X(7300) is an admixture of the molecule M and sizeable part of X-4c(& lowast;).
引用
收藏
页数:12
相关论文
共 50 条
  • [21] Resonant Auger decay study of C1s → π* core-excited OCS
    Travnikova, O.
    Miron, C.
    Bassler, M.
    Feifel, R.
    Piancastelli, M. N.
    Sorensen, S. L.
    Svensson, S.
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 2009, 174 (1-3) : 100 - 106
  • [22] Accurate global potential energy surface for SiH2+(X2A1) and quantum dynamics of related reaction H(2S) + SiH+(X1Σ+)
    Gao, Feng
    Zhang, Lulu
    Zhao, Wenli
    Meng, Qingtian
    Song, Yuzhi
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (22)
  • [23] Line shape narrowing in the ultraviolet yield at the N 1s → π* resonance of the N2 molecule
    Kivimaki, A.
    Vall-Ilosera, G.
    Coreno, M.
    Huels, M. A.
    Stankiewicz, M.
    Rachlew, E.
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2009, 42 (07)
  • [24] New spectroscopic investigations of the fourth-positive (A1Π → X1Σ+) system bands in the 13C16O molecule
    Kepa, Ryszard
    Ostrowska-Kopec, Malgorzata
    Piotrowska, Izabela
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2011, 266 (02) : 104 - 112
  • [25] Production of excited H atoms at the C 1s edge of the methane molecule studied by VUV-photon-photoion and metastable-fragment-photoion coincidence experiments
    Kivimaeki, A.
    Alvarez-Ruiz, J.
    Sergo, R.
    Richter, R.
    PHYSICAL REVIEW A, 2013, 88 (04):
  • [26] New observations and analyses of highly excited bands of the fourth-positive (A1Π → X1Σ+) band system in 12C16O
    Ostrowska-Kopec, Malgorzata
    Piotrowska, Izabela
    Kepa, Ryszard
    Kowalczyk, Pawel
    Zachwieja, Miroslaw
    Hakalla, Rafal
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2015, 314 : 63 - 72
  • [27] Ab initio study of the 1 2Δ-(X)over-tilde 2Π electronic transition of C2As
    Jerosimic, Stanka
    Stojanovic, Ljiljana
    Peric, Miljenko
    JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (02)
  • [28] Dynamics and energetics of the K(2S) + H2(X1Σg+) reaction: Significance of orientational and (ro)vibrational contribution
    Kumar, Santhakumar Yeswanth
    Arumugam, Natarajan
    Almansour, Abdulrahman I.
    Kuniyil, Muhammed Jeneesh Kariyottu
    Padmanaban, Ramanathan
    CHEMICAL PHYSICS, 2024, 579
  • [29] Interference effects during the Auger decay of the C*O 1s-1π* resonance studied by angular distribution of the CO+(A) photoelectrons and polarization analysis of the CO+(A-X) fluorescence
    Demekhin, Ph. V.
    Petrov, I. D.
    Sukhorukov, V. L.
    Kielich, W.
    Reiss, P.
    Hentges, R.
    Haar, I.
    Schmoranzer, H.
    Ehresmann, A.
    PHYSICAL REVIEW A, 2009, 80 (06):
  • [30] Rotational line intensities of the c4′1Σu+(1)-X1Σg+(0-2) bands of N2
    Lavin, C.
    Velasco, A. M.
    Martin, I.
    CHEMICAL PHYSICS LETTERS, 2010, 487 (1-3) : 38 - 44