Configuration-interaction calculations of PsH and e+Be

被引:0
|
作者
Bromley, M.W.J. [1 ]
Mitroy, J. [1 ]
机构
[1] Faculty of SITE, Northern Territory University, Darwin, NT 0909, Australia
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Positrons
引用
收藏
页码:125051 / 125059
相关论文
共 50 条
  • [21] ACCURACY OF ENERGY EXTRAPOLATION IN MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS
    JACKELS, CF
    SHAVITT, I
    THEORETICA CHIMICA ACTA, 1981, 58 (02): : 81 - 96
  • [22] Configuration-interaction calculations of positron binding to zinc and cadmium
    Bromley, MWJ
    Mitroy, J
    PHYSICAL REVIEW A, 2002, 65 (06):
  • [23] Configuration-Interaction Perturbation Theory Calculations of Pu II
    Savukov, Igor
    ATOMS, 2020, 8 (03)
  • [24] ABINITIO CONFIGURATION-INTERACTION CALCULATIONS FOR 5 STATES OF ARHE
    LIAO, MZ
    BALASUBRAMANIAN, K
    CHAPMAN, D
    LIN, SH
    CHEMICAL PHYSICS, 1987, 111 (03) : 423 - 429
  • [26] Full configuration-interaction calculations of the angular quantities for helium atom
    Jiao, Li Guang
    Zan, Li Rong
    Zhu, Lin
    Ho, Yew Kam
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2018, 1135 : 1 - 5
  • [27] Relativistic Configuration-Interaction and Perturbation Theory Calculations for Heavy Atoms
    Savukov, Igor M.
    Filin, Dmytro
    Chu, Pinghan
    Malone, Michael W.
    ATOMS, 2021, 9 (04)
  • [28] Linear dependence in Hylleraas configuration-interaction calculations of He atom
    Zhang, Yong Zhi
    Gao, Ya Chen
    Jiao, Li Guang
    Liu, Fang
    Ho, Yew Kam
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2020, 120 (07)
  • [29] BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON N-2
    EVANGELISTI, S
    BENDAZZOLI, GL
    NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS, 1995, 17 (03): : 289 - 294
  • [30] ACCURATE CONFIGURATION-INTERACTION CALCULATIONS OF THE HYPERFINE INTERACTIONS IN THE BENZENE CATION
    HUANG, MB
    LUNELL, S
    JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (10): : 6081 - 6083