Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules. - Kazunaka Endo; Seiji Koizumi; Takao Otsuka; M. Suhara; T. Morohasi; E. Z. Kurmaev; Delano P. Chong (J. Comput. Chem., 2001)

Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. - Takao Otsuka; Seiji Koizumi; Kazunaka Endo; Hiroyuki Kawabe; Delano P. Chong (J. Comput. Chem., 2002)