'NUCLEAR HARTREE-FOCK CALCULATIONS'.
CARNEGIE INST OF TECH PITTSBURGH PA DEPT OF PHYSICS
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Single particle levels, binding energies and single particle wave functions are calculated for C12, 016, Si28, Ca40 and Zr80, using a matrix Hartree-Fock method. The two body interaction used acts only in relative states. The truncation of the matrices and the convergence are discussed. The agreement with experimental results are quite good. Author