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Augmenting Basis Set For Time-Dependent Density Functional Theory Calculation Of Excitation Energies: Slater-Type Orbitals For Hydrogen To Krypton. Molecular Physics 2005, 103, 749-761.
Completeness Profiles Of One-Electron Basis-Sets. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1995, 73, 79-83.
Density-Functional Calculation Of Core-Electron Binding-Energies Of C, N, O, And F. Journal of Chemical Physics 1995, 103, 1842-1845.
One-Electron Properties Of Several Small Molecules Calculated Using The Local-Density Approximation Within Density-Functional Theory. Journal of Chemical Physics 1995, 102, 3312-3321.
{Local-Density Calculations Of Static Dielectric-Properties Of Ch4-Ncln. Chemical Physics Letters 1994, 217, 539-543.