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
来源
Physical Review A. Atomic, Molecular, and Optical Physics | 2002年 / 65卷 / 01期
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
  • [31] 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
  • [32] A METHOD OF GENERATING AN EFFECTIVE ORBITAL SET FOR CONFIGURATION-INTERACTION CALCULATIONS
    HUZINAGA, S
    MIYOSHI, E
    SEKIYA, M
    JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02): : 1435 - 1439
  • [33] APPLICATION OF UNITARY GROUP-METHODS TO CONFIGURATION-INTERACTION CALCULATIONS
    HEGARTY, D
    ROBB, MA
    MOLECULAR PHYSICS, 1979, 38 (06) : 1795 - 1812
  • [34] CONFIGURATION-INTERACTION CALCULATIONS OF THE VALENCE IONIZATION ENERGIES OF THE WATER DIMER
    MONCRIEFF, D
    HILLIER, IH
    SAUNDERS, VR
    CHEMICAL PHYSICS LETTERS, 1982, 89 (06) : 447 - 449
  • [35] CONFIGURATION-INTERACTION - MOLECULAR-ORBITALS FOR ACCURATE CALCULATIONS ON DIATOMICS
    ORNELLAS, FR
    HAGSTROM, S
    THEORETICA CHIMICA ACTA, 1982, 62 (01): : 87 - 92
  • [36] CONFIGURATION-INTERACTION CALCULATIONS OF THE VERTICAL ELECTRONIC-SPECTRUM OF SILANE
    CHANTRANUPONG, L
    HIRSCH, G
    BUENKER, RJ
    DILLON, MA
    CHEMICAL PHYSICS, 1993, 170 (02) : 167 - 175
  • [37] Coupled-cluster and configuration-interaction calculations for heavy nuclei
    Horoi, M.
    Gour, J. R.
    Wloch, M.
    Lodriguito, M. D.
    Brown, B. A.
    Piecuch, P.
    PHYSICAL REVIEW LETTERS, 2007, 98 (11)
  • [38] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR ELECTRONIC STATES OF KRHE+
    BALASUBRAMANIAN, K
    LIAO, MZ
    LIN, SH
    CHEMICAL PHYSICS LETTERS, 1987, 138 (01) : 49 - 54
  • [39] ON SIZE-CONSISTENCY CORRECTIONS FOR LIMITED CONFIGURATION-INTERACTION CALCULATIONS
    MARTIN, JML
    FRANCOIS, JP
    GIJBELS, R
    CHEMICAL PHYSICS LETTERS, 1990, 172 (05) : 346 - 353
  • [40] A VARIATIONAL MATRIX DECOMPOSITION APPLIED TO FULL CONFIGURATION-INTERACTION CALCULATIONS
    KOCH, H
    DALGAARD, E
    CHEMICAL PHYSICS LETTERS, 1992, 198 (1-2) : 51 - 58