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%0 Journal Article
%1 Hensley_2017
%A Hensley, Alyssa J. R.
%A Ghale, Kushal
%A Rieg, Carolin
%A Dang, Thanh
%A Anderst, Emily
%A Studt, Felix
%A Campbell, Charles T.
%A McEwen, Jean-Sabin
%A Xu, Ye
%D 2017
%I American Chemical Society (ACS)
%J The Journal of Physical Chemistry C
%K
%N 9
%P 4937--4945
%R 10.1021/acs.jpcc.6b10187
%T DFT-Based Method for More Accurate Adsorption Energies: An Adaptive Sum of Energies from RPBE and vdW Density Functionals
%U https://doi.org/10.1021%2Facs.jpcc.6b10187
%V 121
@article{Hensley_2017,
added-at = {2020-11-13T12:09:09.000+0100},
author = {Hensley, Alyssa J. R. and Ghale, Kushal and Rieg, Carolin and Dang, Thanh and Anderst, Emily and Studt, Felix and Campbell, Charles T. and McEwen, Jean-Sabin and Xu, Ye},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/226ebf82ddcaa3a9edac908844278d818/ingo},
doi = {10.1021/acs.jpcc.6b10187},
interhash = {3422112680b308b48364b566c48d9005},
intrahash = {26ebf82ddcaa3a9edac908844278d818},
journal = {The Journal of Physical Chemistry C},
keywords = {},
month = feb,
number = 9,
pages = {4937--4945},
publisher = {American Chemical Society ({ACS})},
timestamp = {2020-11-13T11:09:09.000+0100},
title = {{DFT}-Based Method for More Accurate Adsorption Energies: An Adaptive Sum of Energies from {RPBE} and {vdW} Density Functionals},
url = {https://doi.org/10.1021%2Facs.jpcc.6b10187},
volume = 121,
year = 2017
}
