ARE ATOMIC HARTREE-FOCK EQUATIONS LINEARIZABLE

被引：0
|
作者：
WULFMAN, CE
机构：
来源：
LECTURE NOTES IN PHYSICS | 1983年 / 180卷
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：187 / 191
页数：5
相关论文
共 50 条
  • [31] DERIVATION OF HARTREE-FOCK EQUATIONS .2.
    MAYER, I
    ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1973, 34 (01): : 83 - 96
  • [32] Stability of the complex generalized Hartree-Fock equations
    Goings, Joshua J.
    Ding, Feizhi
    Frisch, Michael J.
    Li, Xiaosong
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (15):
  • [33] TIME-DEPENDENT HARTREE-FOCK EQUATIONS
    SMET, F
    TILLIEU, J
    VANGROENENDAEL, A
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 (03) : 531 - 547
  • [34] DIFFERENT METHOD FOR SOLVING HARTREE-FOCK EQUATIONS
    KELEMEN, A
    NUCLEAR PHYSICS A, 1974, 220 (02) : 391 - 394
  • [35] On the convergence of SCF algorithms for the Hartree-Fock equations
    Cancès, E
    Le Bris, C
    ESAIM-MATHEMATICAL MODELLING AND NUMERICAL ANALYSIS-MODELISATION MATHEMATIQUE ET ANALYSE NUMERIQUE, 2000, 34 (04): : 749 - 774
  • [36] Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening
    Gomez, Thomas
    Nagayama, Taisuke
    Fontes, Chris
    Kilcrease, Dave
    Hansen, Stephanie
    Montgomery, Mike
    Winget, Don
    ATOMS, 2018, 6 (02)
  • [37] RESTRICTED AND UNRESTRICTED HARTREE-FOCK CALCULATIONS FOR ATOMIC LITHIUM
    NESBET, RK
    WATSON, RE
    ANNALS OF PHYSICS, 1960, 9 (02) : 260 - 271
  • [38] ATOMIC INFORMATION ENTROPIES BEYOND THE HARTREE-FOCK LIMIT
    HO, MH
    SAGAR, RP
    SMITH, VH
    ESQUIVEL, RO
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1994, 27 (21) : 5149 - 5157
  • [39] Four-component Dirac-Hartree-Fock equations for solids; Generalization of the relativistic Hartree-Fock equations
    Ladik, JJ
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 391 (1-2): : 1 - 14
  • [40] Performance of Lambda functions in atomic Hartree-Fock calculations
    Hatano, Yasuyo
    Yamamoto, Shigeyoshi
    MOLECULAR PHYSICS, 2022, 120 (19-20)
12345