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]
@article{EndoKOSMKC01,
title = {Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules},
author = {K. Endo and S. Koizumi and T. Otsuka and M. Suhara and T. Morohasi and E. Z. Kurmaev and D. P. Chong},
year = {2001},
doi = {10.1002/1096-987X(20010115)22:1<102::AID-JCC10>3.0.CO;2-F},
url = {http://dx.doi.org/10.1002/1096-987X(20010115)22:1<102::AID-JCC10>3.0.CO;2-F},
tags = {analysis},
researchr = {https://researchr.org/publication/EndoKOSMKC01},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {22},
number = {1},
pages = {102-108},
}