THE CONTRACT CHARGE-DENSITY CALCULATION IN FE ATOM BY DIRAC-FOCK METHOD

被引：0
|
作者：
TRUSOV, VF
EGLAJS, MO
机构：
来源：
IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA | 1989年 / 53卷 / 05期
关键词：
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：907 / 909
页数：3
相关论文
共 50 条
  • [31] Dirac-Fock finite element method (FEM) calculations for some diatomic molecules
    Kullie, O
    Düsterhöft, C
    Kolb, D
    CHEMICAL PHYSICS LETTERS, 1999, 314 (3-4) : 307 - 310
  • [32] PSEUDOPOTENTIAL CALCULATION OF ELECTRONIC CHARGE-DENSITY IN GASE
    SCHLUTER, M
    HELVETICA PHYSICA ACTA, 1972, 45 (06): : 874 - 876
  • [33] MULTICONFIGURATION DIRAC-FOCK CALCULATION OF THE FORBIDDEN M1 TRANSITIONS IN THE BERYLLIUM ISOELECTRONIC SEQUENCE
    IDREES, M
    DAS, BP
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1989, 22 (22) : 3609 - 3613
  • [34] The generator coordinate Dirac-Fock method applied to helium-like atomic species
    Jorge, FE
    daSilva, ABF
    ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1997, 41 (04): : 235 - 238
  • [35] CHARGE-DENSITY WAVES AND THE REPLICA METHOD
    PARISI, G
    JOURNAL DE PHYSIQUE I, 1993, 3 (02): : 579 - 584
  • [36] DERIVATION OF ENERGY-LEVELS FOR IONS OF POTASSIUM ISOELECTRONIC SERIES BY THE DIRAC-FOCK METHOD
    ZILITIS, VA
    OPTIKA I SPEKTROSKOPIYA, 1987, 63 (05): : 1182 - 1184
  • [37] The generator coordinate Dirac-Fock method applied to beryllium-like atomic species
    Jorge, FE
    daSilva, ABF
    CANADIAN JOURNAL OF CHEMISTRY, 1996, 74 (09) : 1748 - 1752
  • [38] Multiconfiguration Dirac-Fock method for study of the 4d photoionization in atomic barium
    Band, IM
    Trzhaskovskaya, MB
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1998, 96 (1-3) : 171 - 177
  • [39] On the influence of using Dirac-Fock rather than density functional potentials in the relativistic DWBA approximation
    Kampp, M
    Whelan, CT
    Pyper, NC
    Walters, HRJ
    Dreizler, RM
    Ast, HJ
    Keller, S
    Ancarani, LU
    MANY-PARTICLE SPECTROSCOPY OF ATOMS, MOLECULES, CLUSTERS AND SURFACES, 2001, : 91 - 98
  • [40] THE CALCULATIONS OF CHARGE-DENSITY DISTRIBUTIONS AND CHARGE RADII FOR SPHERICAL NUCLEI USING THE HARTREE-FOCK METHOD WITH SKYRME FORCES
    YE, WL
    YUAN, HJ
    GAO, Q
    SHEN, QB
    ZHUO, YH
    CHINESE PHYSICS, 1988, 8 (01): : 188 - 193
12345