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%0 Journal Article
%1 journals/jcc/HessFSO12
%A Hess, Franziska
%A Farkas, Attila
%A Seitsonen, Ari P.
%A Over, Herbert
%D 2012
%J Journal of Computational Chemistry
%K dblp
%N 7
%P 757-766
%T "First-Principles" kinetic monte carlo simulations revisited: CO oxidation over RuO2(110).
%U http://dblp.uni-trier.de/db/journals/jcc/jcc33.html#HessFSO12
%V 33
@article{journals/jcc/HessFSO12,
added-at = {2018-11-30T00:00:00.000+0100},
author = {Hess, Franziska and Farkas, Attila and Seitsonen, Ari P. and Over, Herbert},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2d9747df7a6474b14c9eee0ede0249182/dblp},
ee = {https://doi.org/10.1002/jcc.22902},
interhash = {c6cad08f9cb5f1d01b4f2e64558dfc40},
intrahash = {d9747df7a6474b14c9eee0ede0249182},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 7,
pages = {757-766},
timestamp = {2019-09-27T06:58:30.000+0200},
title = {"First-Principles" kinetic monte carlo simulations revisited: CO oxidation over RuO2(110).},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc33.html#HessFSO12},
volume = 33,
year = 2012
}
