Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules.

K. Endo S. Koizumi T. Otsuka M. Suhara T. Morohasi E. Z. Kurmaev D. P. Chong Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules. 102-108 2001 22 Journal of Computational Chemistry 1 http://dx.doi.org/10.1002/1096-987X(20010115)22:1<102::AID-JCC10>3.0.CO;2-F db/journals/jcc/jcc22.html#EndoKOSMKC01