DERIVATION OF HELIUM HARTREE-FOCK ORBITALS FROM RESOLVENT OF HYDROGEN-ATOM

被引：0
|
作者：
LIEBMANN, SP [1 ]
HAMEKA, HF [1 ]
机构：
[1] UNIV PENN,DEPT CHEM,PHILADELPHIA,PA 19104
来源：
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1972年 / 6卷 / 06期
关键词：
D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：1067 / 1075
页数：9
相关论文
共 50 条
  • [1] On the derivation of necessary conditions on Hartree-Fock orbitals
    Dahl, J. P.
    Johansen, H.
    Truax, D. R.
    Ziegler, T.
    CHEMICAL PHYSICS LETTERS, 1970, 6 (02) : 64 - 66
  • [2] APPROXIMATE HARTREE-FOCK WAVEFUNCTION FOR HELIUM ATOM
    ZUNG, JT
    PARR, RG
    JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (09): : 2888 - &
  • [3] ON HARTREE-FOCK EQUATIONS FOR HELIUM WITH NON-ORTHOGONAL ORBITALS
    SHARMA, CS
    JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (06): : 1023 - &
  • [4] HYDROGEN-ATOM POLARIZABILITY AS A HARTREE-FOCK PERTURBATION EXPANSION - A GEOMETRIC APPROXIMATION TO ATOMIC POLARIZABILITIES
    SCHULMAN, JM
    MUSHER, JI
    JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11): : 4845 - &
  • [5] DERIVATION OF HARTREE-FOCK EQUATIONS
    MAYER, I
    ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1971, 30 (04): : 373 - &
  • [6] SIMPLE TEST OF UTILITY OF MODIFIED HARTREE-FOCK ORBITALS - HE ATOM
    PALTING, P
    SANDERS, WA
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (02) : 301 - 307
  • [7] HARTREE-FOCK APPROXIMATION FOR ONE-DIMENSIONAL HELIUM ATOM
    NOGAMI, Y
    VALLIERES, M
    VANDIJK, W
    AMERICAN JOURNAL OF PHYSICS, 1976, 44 (09) : 886 - 888
  • [8] VIRTUAL ORBITALS IN HARTREE-FOCK THEORY
    HUZINAGA, S
    ARNAU, C
    PHYSICAL REVIEW A, 1970, 1 (05): : 1285 - &
  • [9] The nodes of Hartree-Fock wavefunctions and their orbitals
    Hachmann, J
    Galek, PTA
    Yanai, T
    Chan, GKL
    Handy, NC
    CHEMICAL PHYSICS LETTERS, 2004, 392 (1-3) : 55 - 61
  • [10] A perspective on the localizability of Hartree-Fock orbitals
    Hoyvik, Ida-Marie
    Kristensen, Kasper
    Kjaergaard, Thomas
    Jorgensen, Poul
    THEORETICAL CHEMISTRY ACCOUNTS, 2013, 133 (01) : 1 - 10
12345