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E. A. McCullough
发表
Numerical Hartree–Fock Methods for Molecules
E. A. McCullough, E. A. Mccullough, 2002 .
The partial-wave self-consistent-field method for diatomic molecules: Computational formalism and results for small molecules
E. A. McCullough, E. A. Mccullough, 1975 .