HARTREE-FOCK MOLECULAR-ORBITAL FORMALISM FOR ATOM-ANTIATOM SYSTEMS

被引:0
|
作者
CHOJNACKI, H
ROSZAK, S
机构
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:811 / 814
页数:4
相关论文
共 50 条
  • [1] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM
    GERMER, HA
    THEORETICA CHIMICA ACTA, 1974, 34 (02): : 145 - 155
  • [2] CONFIGURATION-INTERACTION FORMALISM FOR ATOM-ANTIATOM SYSTEMS
    ROSZAK, S
    CHOJNACKI, H
    HYPERFINE INTERACTIONS, 1989, 44 (1-4): : 387 - 390
  • [3] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM - ADDITIONAL COMMENT
    GERMER, HA
    THEORETICA CHIMICA ACTA, 1974, 35 (03): : 273 - 274
  • [4] A localized molecular-orbital assembler approach for Hartree-Fock calculations of large molecules
    Li, W
    Li, SH
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (19):
  • [5] HARTREE-FOCK FORMALISM FOR SOLIDS
    FRY, JL
    BRENER, NE
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1976, 21 (03): : 247 - 247
  • [6] MODIFIED CRYSTALLINE HARTREE-FOCK FORMALISM
    EUWEMA, RN
    WILHITE, DL
    SURRATT, GT
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1973, 18 (03): : 352 - 352
  • [7] An improved localized molecular-orbital assembler approach for Hartree-Fock calculations of general large molecules
    Guo, Yang
    Li, Wei
    Li, Shuhua
    CHEMICAL PHYSICS LETTERS, 2012, 539 : 186 - 190
  • [8] HARTREE-FOCK ORBITAL AND TOTAL ENERGIES IN EXTENDED SYSTEMS
    KERTESZ, M
    KOLLER, J
    AZMAN, A
    JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (06): : 2937 - 2937
  • [9] On Hartree-Fock systems
    Gasser, I
    VLSI DESIGN, 1999, 9 (04) : 357 - 364
  • [10] NONEMPIRICAL MOLECULAR ORBITAL THEORY FROM MOLECULAR HARTREE-FOCK THEORY
    NEWTON, MD
    BOER, FP
    PALKE, WE
    LIPSCOMB, WN
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1965, 53 (05) : 1089 - &