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  1. 1
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    HARTREE-FOCK CALCULATIONS FOR SPHERICAL NUCLEI by Kerman, A. K., Lockett, A. M.

    Published 1964
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  2. 2
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    NUCLEAR STRUCTURE CALCULATONS FOR DEFORMED NUCLEI

    Published 1964
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  3. 3
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    BISON A FORTRAN COMPUTER SYSTEM FOR THE CALCULATION OF ANALYTIC SELF- CONSISTENT-FIELD WAVEFUNCTIONS, PROPERTIES, AND CHARGE DENSITIES FOR DIATOMIC MOLECULES. PART 1. USER'S MANUAL...

    Published 1968
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  4. 4
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    X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE--FOCK WAVE FUNCTIONS.

    Published 1967
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  5. 5
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    A THEORETICAL STUDY OF SIMPLE MANY-ELECTRON SYSTEMS

    Published 1961
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  6. 6
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    LOCALIZED SELF-CONSISTENT FIELD ORBITALS IN ATOMS AND MOLECULES

    Published 1965
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  7. 7
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    Energy minimum principle for Hartree-Fock calculations of certain excited atomic states by Perkins, J. F.

    Published 1964
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