Calculation of the lowest 1S resonance state of the H− anion by the stabilization method

被引:0
|
作者
A. A. Preobrazhenskaya
S. O. Adamson
D. D. Kharlampidi
A. I. Dement’ev
机构
[1] Moscow State Pedagogical University,
[2] Moscow State University,undefined
来源
Russian Journal of Physical Chemistry B | 2014年 / 8卷
关键词
stabilization method; external potential; phase shift; resonance state;
D O I
暂无
中图分类号
学科分类号
摘要
By the example of the lowest resonance state of the H− system, two versions of the stabilization method are considered: with introduction of an external potential into the Hamiltonian and with enlargement of the single-particle function basis. A comparison of the results suggests the possibility of applying these methods to calculating the resonance parameters in many-electron systems.
引用
收藏
页码:22 / 29
页数:7
相关论文
共 50 条
  • [41] COLLISIONAL EXCITATION TRANSFER BETWEEN HYDROGEN ATOMS .2. H(2S)+H(1S)-]H(1S)+H(2S)
    MATSUZAWA, M
    NAKAMURA, H
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1967, 22 (02) : 392 - +
  • [42] Theoretical investigation on excitation, ionization and capture in H(1s, 2s)+H(1s, 2s) collisions
    Chen Lan-Fang
    Zhu Xiao-Long
    Ma Xin-Wen
    Liu Ling
    He Bin
    Wang Jian-Guo
    Janev, Ratko
    CHINESE PHYSICS LETTERS, 2008, 25 (08) : 2849 - 2852
  • [43] IONIZATION OF H(1S) NEAR THRESHOLD
    MCGOWAN, JW
    CLARKE, EM
    PHYSICAL REVIEW, 1968, 167 (01): : 43 - &
  • [44] Calculation of discrete-spectrum contributions to relativistic lamb-shift of the 1S hydrogenic state
    Seke, J
    MODERN PHYSICS LETTERS B, 1996, 10 (3-5): : 167 - 172
  • [45] ANGULAR-DISTRIBUTION FOR H- FORMATION AND H(1S) ELASTIC-SCATTERING FROM INTERACTION OF H(1S) WITH CESIUM
    PRADEL, P
    ELMADDARSI, M
    VALANCE, A
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (03) : 541 - 558
  • [46] Multiphoton dissociation of HeH+ below the He+(1s)+H(1s) threshold
    Ursrey, D.
    Anis, F.
    Esry, B. D.
    PHYSICAL REVIEW A, 2012, 85 (02):
  • [47] Mechanism of anion formation in C 1s→π*-excited carbon dioxide
    Rühl, E
    Flesch, R
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (11): : 5322 - 5327
  • [48] MULTICONFIGURATION HARTREE-FOCK CALCULATIONS .2. CALCULATION OF LOWEST 3P 1D AND 1S STATES OF CARBON ATOM
    BAGUS, PS
    BESSIS, N
    MOSER, CM
    PHYSICAL REVIEW, 1969, 179 (01): : 39 - &
  • [49] EVALUATION OF THE 2ND BORN AMPLITUDE AS A TWO-DIMENSIONAL INTEGRAL FOR H+ + H(1S)-]H(1S) + H+
    WADEHRA, JM
    SHAKESHAFT, R
    MACEK, JH
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (23) : L767 - L771
  • [50] Calculation of the Lowest Resonant States of H- and Li by the Complex Absorbing Potential Method
    Adamson, Sergey O.
    Kharlampidi, Daria D.
    Dyakov, Yurii A.
    Golubkov, Gennady V.
    Golubkov, Maxim G.
    ATOMS, 2021, 9 (04)