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Filters: Keyword is RAY PHOTOELECTRON-SPECTRA  [Clear All Filters]
2003
Endo, K. ; Koizumi, S. ; Otsuka, T. ; Ida, T. ; Morohashi, T. ; Onoe, J. ; Nakao, A. ; Kurmaev, E. Z. ; Moewes, A. ; Chong, D. P. 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.
2002
Otsuka, T. ; Koizumi, S. ; Endo, K. ; Kawabe, H. ; Chong, D. P. Theoretical Auger Electron Spectra Of Polymers By Density Functional Theory Calculations Using Model Dimers. Journal of Computational Chemistry 2002, 23, 394-401.
2001
Endo, K. ; Koizumi, S. ; Otsuka, T. ; Suhara, M. ; Morohasi, T. ; Kurmaev, E. Z. ; Chong, D. P. Analysis Of Xps And Xes Of Diamond And Graphite By Dft Calculations Using Model Molecules. Journal of Computational Chemistry 2001, 22, 102-108.
1999
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.
1998
Takaoka, K. ; Maeda, S. ; Miura, H. ; Endo, K. ; Chong, D. P. 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.