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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.