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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.
Theoretical X-Ray Photoelectron Spectra Of Polymers By Demon Dft Calculations Using The Model Dimers. Journal of Molecular Structure 2000, 522, 47-60.
Analysis Of X-Ray Photoelectron Spectra Of Silicon-Based Polymers By Demon Density Functional Calculations Using Model Molecules. Polymer Journal 1998, 30, 142-148.
Analysis Of X-Ray Photoelectron Spectra Of Eight Polymers By Demon Density-Functional Calculations Using The Model Oligomers. Journal of Physical Chemistry 1996, 100, 19455-19460.
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.