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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.
Endo, K. ; Shimada, S. ; Ida, T. ; Suhara, M. ; Kurmaev, E. Z. ; Moewes, A. ; Chong, D. P. Theoretical X-Ray Photoelectron And Emission Spectra Of Si- And S-Containing Polymers By Density-Functional Theory Calculations Using Model Molecules. Journal of Molecular Structure 2001, 561, 17-28.
1998
Rolke, J. ; Zheng, Y. ; Brion*, C. E. ; Wang, Y. A. ; Davidson, E. R. Valence Orbital Electron Momentum Distributions For Oxygen: Comparison Of Ems Measurements With Theory. Chem. Phys. 1998, 230, 153-186.