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. Journal of Computational Chemistry, 22(1):102-108, 2001. [doi]

Abstract

Abstract is missing.