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Author Dai, L.R.; Yu, Q.X.; Oset, E. url  doi
openurl 
  Title Triangle singularity in tau(-) -> nu(tau)pi(-) f(0)(980) (a(0)(980)) decays Type Journal Article
  Year 2019 Publication Physical Review D Abbreviated Journal Phys. Rev. D  
  Volume 99 Issue (up) 1 Pages 016021 - 13pp  
  Keywords  
  Abstract We study the triangle mechanism for the decay tau(-) -> nu(tau)pi(-) f(0)(980) with the f(0)(980) decaying into pi(+) pi(-). The mechanism for this process is initiated by tau(-) -> nu K-tau*(0) K- followed by the K*(0) decay into pi K--(+), then the K- K+ produce the f(0)(980) through a triangle loop containing K* K+ K- which develops a singularity around 1420 MeV in the pi f(0)(980) invariant mass. We find a narrow peak in the pi(+) pi(-) invariant mass distribution, which originates from the f(0)(980) amplitude. Similarly, we also study the triangle mechanism for the decay tau -> nu pi(-) a(0)(980), with the a(0)(980) decaying into pi(0)eta.The formalism leads to final branching ratios for pi(-) f(0)(980) and pi(-) a(0)(980) of the order of 4 x 10(-4) and 7 x 10(-5), respectively, which are within present measurable range. Experimental verification of these predictions will shed light on the nature of the scalar mesons and on the origin of the “a(1)(1420)” peak observed in other reactions.  
  Address [Dai, L. R.] Liaoning Normal Univ, Dept Phys, Dalian 116029, Peoples R China, Email: dailr@lnnu.edu.cn;  
  Corporate Author Thesis  
  Publisher Amer Physical Soc Place of Publication Editor  
  Language English Summary Language Original Title  
  Series Editor Series Title Abbreviated Series Title  
  Series Volume Series Issue Edition  
  ISSN 2470-0010 ISBN Medium  
  Area Expedition Conference  
  Notes WOS:000457697500012 Approved no  
  Is ISI yes International Collaboration yes  
  Call Number IFIC @ pastor @ Serial 3905  
Permanent link to this record
 

 
Author Dai, L.R.; Molina, R.; Oset, E. url  doi
openurl 
  Title Prediction of new T-cc states of D* D* and D-s*D* molecular nature Type Journal Article
  Year 2022 Publication Physical Review D Abbreviated Journal Phys. Rev. D  
  Volume 105 Issue (up) 1 Pages 016029 - 12pp  
  Keywords  
  Abstract We extend the theoretical framework used to describe the T-cc state as a molecular state of D* D and make predictions for the D* D* and D-s(*) D) systems, finding that they lead to bound states only in the J(P) = 1+ channel. Using input needed to describe the T-cc state, basically one parameter to regularize the loops of the Bethe-Salpeter equation, we find bound states with bindings of the order of MeVand similar widths for the D*D* system, while the D*s D-* system develops a strong cusp around the threshold.  
  Address [Dai, L. R.] Huzhou Univ, Sch Sci, Huzhou 313000, Zhejiang, Peoples R China, Email: dailianrong@zjhu.edu.cn;  
  Corporate Author Thesis  
  Publisher Amer Physical Soc Place of Publication Editor  
  Language English Summary Language Original Title  
  Series Editor Series Title Abbreviated Series Title  
  Series Volume Series Issue Edition  
  ISSN 2470-0010 ISBN Medium  
  Area Expedition Conference  
  Notes WOS:000751870200003 Approved no  
  Is ISI yes International Collaboration yes  
  Call Number IFIC @ pastor @ Serial 5112  
Permanent link to this record
 

 
Author Feijoo, A.; Dai, L.R.; Abreu, L.M.; Oset, E. url  doi
openurl 
  Title Correlation function for the Tbb state: Determination of the binding, scattering lengths, effective ranges, and molecular probabilities Type Journal Article
  Year 2024 Publication Physical Review D Abbreviated Journal Phys. Rev. D  
  Volume 109 Issue (up) 1 Pages 016014 - 8pp  
  Keywords  
  Abstract We perform a study of the (B*+B0), (BB+)-B-*0 correlation functions using an extension of the local hidden gauge approach which provides the interaction from the exchange of light vector mesons and gives rise to a bound state of these components in I = 0 with a binding energy of about 21 MeV. After that, we face the inverse problem of determining the low energy observables, scattering length and effective range for each channel, the possible existence of a bound state, and, if found, the couplings of such a state to each (B*+B0), (BB+)-B-*0 component as well as the molecular probabilities of each of the channels. We use the bootstrap method to determine these magnitudes and find that, with errors in the correlation function typical of present experiments, we can determine all these magnitudes with acceptable precision. In addition, the size of the source function of the experiment from where the correlation functions are measured can be also determined with a high precision.  
  Address [Feijoo, A.; Dai, L. R.; Oset, E.] Univ Valencia, Inst Invest Paterna, Dept Fis Teor, Ctr Mixto,CSIC, Aptdo 22085, Valencia 46071, Spain, Email: edfeijoo@ific.uv.es;  
  Corporate Author Thesis  
  Publisher Amer Physical Soc Place of Publication Editor  
  Language English Summary Language Original Title  
  Series Editor Series Title Abbreviated Series Title  
  Series Volume Series Issue Edition  
  ISSN 2470-0010 ISBN Medium  
  Area Expedition Conference  
  Notes WOS:001172361900005 Approved no  
  Is ISI yes International Collaboration yes  
  Call Number IFIC @ pastor @ Serial 6078  
Permanent link to this record
 

 
Author Dai, L.R.; Oset, E. url  doi
openurl 
  Title Tests on the molecular structure of f(2)(1270), f'(2) (1525) from psi(nS) and Upsilon(nS) decays Type Journal Article
  Year 2013 Publication European Physical Journal A Abbreviated Journal Eur. Phys. J. A  
  Volume 49 Issue (up) 10 Pages 130 - 6pp  
  Keywords  
  Abstract Based on previous studies that support the vector-vector molecular structure of the f(2)'(1270), f 2 (1525), K * 0 2 (1430), f0(1370) and f0(1710) resonances, we make predictions for the.(2S) decay into.(f) f2(1270),.(f) f 2 (1525), K* 0 (892) K * 0 2 (1430) and the radiative decay of.(1S),.(2S),.(2S) into.f2(1270),.f 2 (1525),.f0(1370),.f0(1710). Agreement with experimental data is found for three available ratios, without using free parameters, and predictions are done for other cases.  
  Address  
  Corporate Author Thesis  
  Publisher Place of Publication Editor  
  Language Summary Language Original Title  
  Series Editor Series Title Abbreviated Series Title  
  Series Volume Series Issue Edition  
  ISSN 1434-6001 ISBN Medium  
  Area Expedition Conference  
  Notes WOS:000325828600002 Approved no  
  Is ISI yes International Collaboration yes  
  Call Number IFIC @ pastor @ Serial 1607  
Permanent link to this record
 

 
Author Dai, L.R.; Abreu, L.M.; Feijoo, A.; Oset, E. url  doi
openurl 
  Title The isospin and compositeness of the Tcc(3875) state Type Journal Article
  Year 2023 Publication European Physical Journal C Abbreviated Journal Eur. Phys. J. C  
  Volume 83 Issue (up) 10 Pages 983 - 11pp  
  Keywords  
  Abstract We perform a fit to the LHCb data on the T-cc(3875) state in order to determine its nature. We use a general framework that allows to have the (DD & lowast;+)-D-0, (D+D & lowast;0) components forming a molecular state, as well as a possible nonmolecular state or contributions from missing coupled channels. From the fits to the data we conclude that the state observed is clearly of molecular nature from the (DD & lowast;+)-D-0, (D+D & lowast;0) components and the possible contribution of a nonmolecular state or missing channels is smaller than 3%, compatible with zero. We also determine that the state has isospin I=0 with a minor isospin breaking from the different masses of the channels involved, and the probabilities of the (DD & lowast;+)-D-0, (D+D & lowast;0) channels are of the order of 69% and 29% with uncertainties of 1%. The differences between these probabilities should not be interpreted as a measure of the isospin violation. Due to the short range of the strong interaction where the isospin is manifested, the isospin nature is provided by the couplings of the state found to the (DD & lowast;+)-D-0, (D+D & lowast;0) components, and our results for these couplings indicate that we have an I=0 state with a very small isospin breaking. We also find that the potential obtained provides a repulsive interaction in I=1, preventing the formation of an I=1 state, in agreement with what is observed in the experiment.  
  Address [Dai, L. R.] Huzhou Univ, Sch Sci, Huzhou 313000, Zhejiang, Peoples R China, Email: edfeijoo@ific.uv.es  
  Corporate Author Thesis  
  Publisher Springer Place of Publication Editor  
  Language English Summary Language Original Title  
  Series Editor Series Title Abbreviated Series Title  
  Series Volume Series Issue Edition  
  ISSN 1434-6044 ISBN Medium  
  Area Expedition Conference  
  Notes WOS:001098883700004 Approved no  
  Is ISI yes International Collaboration yes  
  Call Number IFIC @ pastor @ Serial 5796  
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