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Smith DW, Jagannathan S, Handler GS. (2009) Density functional theory of atomic structure. I. Exchange and correlation potentials for two‐electron atoms International Journal of Quantum Chemistry. 16: 103-110 |
Morrison RC, Day OW, Smith DW. (2009) An extension of koopmans' theorem III. ionization energies of the open‐shell atoms Li and B International Journal of Quantum Chemistry. 9: 229-235 |
Day OW, Smith DW, Garrod C. (2009) A generalization of the hartree‐fock one‐particle potential International Journal of Quantum Chemistry. 8: 501-509 |
Larson EG, Smith DW. (2009) A density matrix analysis of slater's hyper-hartree-fock method International Journal of Quantum Chemistry. 5: 87-94 |
Handler GS, Smith DW, Silverstone HJ. (1980) Asymptotic behavior of atomic Hartree-Fock orbitals The Journal of Chemical Physics. 73: 3936-3938 |
Ellenbogen JC, Day OW, Smith DW, et al. (1977) Extension of Koopmans’ theorem. IV. Ionization potentials from correlated wavefunctions for molecular fluorine Journal of Chemical Physics. 66: 4795-4801 |
Day OW, Smith DW, Morrison RC. (1975) Extension of Koopmans’ theorem. II. Accurate ionization energies from correlated wavefunctions for closed‐shell atoms Journal of Chemical Physics. 62: 115-119 |
Smith DW, Day OW. (1975) Extension of Koopmans’ theorem. I. Derivation Journal of Chemical Physics. 62: 113-114 |
Olympia PL, Morrison RC, Smith DW. (1972) Density-Matrix Study of Atomic Ground and Excited States. III. Geminal Energy Analysis of an Accurate Beryllium Ground-State Wave Function Physical Review A. 6: 1767-1771 |
Olympia PL, Smith DW. (1972) Density Matrix Study of Atomic Ground and Excited States. II. Beryllium 1S Excited State Journal of Chemical Physics. 57: 4018-4028 |