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Theoretical X-Ray Photoelectron Spectra Of Polymers By Demon Dft Calculations Using The Model Dimers. Journal of Molecular Structure 2000, 522, 47-60.
Density Functional Calculation Of Core-Electron Binding Energies Of Glycine Conformers. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1996, 74, 1005-1007.