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Cavigliasso, G. ; Chong, D. P. Accurate Density-Functional Calculation Of Core-Electron Binding Energies By A Total-Energy Difference Approach. Journal of Chemical Physics 1999, 111, 9485-9492.
Bureau, C. ; Chong, D. P. ; Endo, K. ; Delhalle, J. ; Lecayon, G. ; LeMoel, A. Recent Advances In The Practical And Accurate Calculation Of Core And Valence Xps Spectra Of Polymers: From Interpretation To Simulation?. Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions with Materials and Atoms 1997, 131, 1-12.