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6 matching references were found.

McCullough, E.A., Jr., Numerical Hartree-Fock calculations on the first excited state of LiH^-, J. Chem. Phys., 1981, 75, 1579-1580. [all data]

Adamowicz, L.; McCullough, E.A., Jr., Molecular basis set generation: accurate Slater basis sets for LiH^- ground and excited state and Li₂^- ground state, Int. J. Quantum Chem., 1983, 24, 19-23. [all data]

Adamowicz, L.; McCullough, E.A., Jr., Numerical multiconfiguration self-consistent-field calculations on the first excited state of LiH^-, J. Phys. Chem., 1984, 88, 2045-2048. [all data]

Adamowicz, L.; Ellenbogen, J.C.; McCullough, E.A., Jr., Extended-Koopmans -theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion, Int. J. Quantum Chem., 1986, 30, 617-623. [all data]

Richman, K.W.; McCullough, E.A., Jr., Numerical Hartree-Fock calculations on diatomic chromium, J. Chem. Phys., 1987, 87, 5050-5051. [all data]

Beck, S.N.; McCullough, E.A., Jr.; Feller, D., Ab initio calculations of the ¹³C magnetic hyperfine parameters in C₂⁺ using numerical and Gaussian basis set methods, Chem. Phys. Lett., 1990, 175, 629-632. [all data]