Calculations of Resonance Parameters for the Doubly Excited 1P° States in Ps- Using Exponentially Correlated Wave Functions

被引:6
|
作者
Kar, Sabyasachi [1 ]
Ho, Yew Kam [2 ]
机构
[1] Harbin Inst Technol, Dept Phys, Harbin 150001, Peoples R China
[2] Acad Sinica, Inst Atom & Mol Sci, Taipei 106, Taiwan
关键词
positronium negative ion; Feshbach and shape resonance states; correlated exponential wave functions; complex-coordinate rotation method; DELAY MATRIX ANALYSIS; ELASTIC-SCATTERING; SHAPE RESONANCE; POSITRONIUM; PHOTODETACHMENT;
D O I
10.3390/atoms8010001
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Recent observations on resonance states of the positronium negative ion (Ps(-)) in the laboratory created huge interest in terms of the calculation of the resonance parameters of the simple three-lepton system. We calculate the resonance parameters for the doubly excited P-1 degrees states in Ps(-) using correlated exponential wave functions based on the complex-coordinate rotation method. The resonance energies and widths for the P-1 degrees Feshbach resonance states in Ps(-) below the N = 2, 3, 4, 5 Ps thresholds are reported. The P-1 degrees shape resonance above the N = 2, 4 Ps thresholds are also reported. Our predications are in agreement with the available results. Few Feshbach resonance parameters below the N = 4 and 5 Ps thresholds have been reported in the literature. Our predictions will provide useful information for future resonance experiments in Ps(-).
引用
收藏
页数:10
相关论文
共 46 条
  • [41] Calculations of resonances parameters for the ((2s2) 1Se, (2s2p) 1,3P0) and ((3s2) 1se, (3s3p) 1,3P0) doubly excited states of helium-like ions with Z ≤ 10 using a complex rotation method implemented in Scilab
    Gning, Youssou
    Sow, Malick
    Traore, Alassane
    Dieng, Matabara
    Diakhate, Babacar
    Biaye, Mamadi
    Wague, Ahmadou
    RADIATION PHYSICS AND CHEMISTRY, 2015, 106 : 1 - 6
  • [42] Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions
    Bubin, Sergiy
    Adamowicz, Ludwik
    JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (20): : 204102
  • [43] Resonance energies and autoionization widths of the 2p2 1De 3d2 1Ge and 4f2 1Ie doubly excited states of the helium isoelectronic sequence
    Themelis, Spyros I.
    PHYSICS LETTERS A, 2010, 374 (44) : 4512 - 4516
  • [44] Sub-parts-per-million theoretical calculations of dipole polarizabilities for helium n1,3 S (n=1 to 7) states using correlated B-spline basis functions
    Fang, Hao
    Zhang, Yong-Hui
    Tang, Li-Yan
    Shi, Ting-Yun
    PHYSICAL REVIEW A, 2024, 110 (06)
  • [45] Density-functional calculations for doubly excited states of He, Li+, Be2+ and B3+ (S-1,3(e), P-3(o), D-1,3(e), P-1,3(o), (1)G(e))
    Roy, AK
    Singh, R
    Deb, BM
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1997, 30 (21) : 4763 - 4782
  • [46] Energy calculation of 2s2 1S, 2p2 1D, 3s2 1S, 3p2 1D, 3d2 1G, 4p2 1D, 4d2 1D, 4f2 1I doubly excited states using a new wave function to four terms for 2 ≤ Z ≤ 15
    Sow, B.
    Sow, M.
    Gning, Y.
    Traore, A.
    Ndao, A. S.
    Wague, A.
    RADIATION PHYSICS AND CHEMISTRY, 2016, 123 : 25 - 30