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Analysis Of Electron Spectra Of Carbon Allotropes (Diamond, Graphite, Fullerene) By Density Functional Theory Calculations Using The Model Molecules. Journal of Physical Chemistry A 2003, 107, 9403-9408.
Theoretical Auger Electron Spectra Of Polymers By Density Functional Theory Calculations Using Model Dimers. Journal of Computational Chemistry 2002, 23, 394-401.
Analysis Of Xps And Xes Of Diamond And Graphite By Dft Calculations Using Model Molecules. Journal of Computational Chemistry 2001, 22, 102-108.
Accurate Density-Functional Calculation Of Core-Electron Binding Energies By A Total-Energy Difference Approach. Journal of Chemical Physics 1999, 111, 9485-9492.
Theoretical Valence Xps And Uv-Visible Absorption Spectra Of Four Leucodyes Using Mo Calculations. Bulletin of the Chemical Society of Japan 1998, 71, 807-816.