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DFT-Based Method for More Accurate Adsorption Energies: An Adaptive Sum of Energies from RPBE and vdW Density Functionals

, , , , , , , , and . The Journal of Physical Chemistry C, 121 (9): 4937--4945 (February 2017)
DOI: 10.1021/acs.jpcc.6b10187

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