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Dft Calculations Of Core-Electron Binding Energies Of The Peptide Bond. Journal of Physical Chemistry A 2002, 106, 356-362.
Accurate Density-Functional Calculation Of Core-Electron Binding Energies Of Some Substituted Benzenes. Bulletin of the Chemical Society of Japan 2000, 73, 2453-2460.
Density Functional Calculation Of Core-Electron Binding Energies Of Isomers Of C3H6O2 And C3H5No. International Journal of Quantum Chemistry 2000, 76, 44-50.
Accurate Density-Functional Calculation Of Core-Electron Binding Energies By A Total-Energy Difference Approach. Journal of Chemical Physics 1999, 111, 9485-9492.