Skip to main content
← Back to work

Works cited by this work

24 works

Work: A new semiempirical electronic structure and total energy calculation method for solids and large molecules

  1. Self-Consistent Equations Including Exchange and Correlation Effects

    W. Kohn, L. J. Sham

    Article196544 citations
    ABI
  2. Untitled

    Other39 citations
    ABI
  3. Model for the Electronic Structure of Amorphous Semiconductors

    P. W. Anderson

    Article197515 citations
    ABI
  4. The self-consistent field for molecules and solids

    John C. Slater

    Book19747 citations
    ABI
  5. Simplified LCAO Method for the Periodic Potential Problem

    J. C. Slater, G. F. Koster

    Article19546 citations
    ABI
  6. (110) surface atomic structures of covalent and ionic semiconductors

    D. J. Chadi

    Article19795 citations
    ABI
  7. Negative-U Properties for Point Defects in Silicon

    G. D. Watkins, John R. Troxell

    Article19805 citations
    ABI
  8. Lattice defects in semiconductors

    Ryukichi Hashiguchi

    Book19683 citations
    ABI
  9. Atomic Screening Constants from SCF Functions

    E. Clementi, D. L. Raimondi

    Article19633 citations
    ABI
  10. Electronic structure and the properties of solids

    Walter A. Harrison

    Book19802 citations
    ABI
  11. Untitled

    Other1 citations
    ABI
  12. Untitled

    Other1 citations
    ABI
  13. Untitled

    Other1 citations
    ABI
  14. Untitled

    Other1 citations
    ABI
  15. Untitled

    Other1 citations
    ABI
  16. Untitled

    Other1 citations
    ABI
  17. Untitled

    Other1 citations
    ABI
  18. Untitled

    Other1 citations
    ABI
  19. Untitled

    Other1 citations
    ABI
  20. Untitled

    Other1 citations
    ABI