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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
Published in:
J. Comput. Chem. (2001)
Keyphrases
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computational model
probabilistic model
statistical analysis
theoretical analysis
experimental data
data sets
bayesian networks
probability distribution
statistical model
quantitative analysis
formal model