21976
J. Phys. Chem. C 2009, 113, 21976
ADDITIONS AND CORRECTIONS 2009, Volume 113C Chia-Ching Wang, Ya-Jen Yang, and Jyh-Chiang Jiang*: DFT Study of NHx (x ) 1-3) Adsorption on RuO2(110) Surfaces. Page 2816. Because of a mistake of using the wrong electronic energy value for the NH molecule, all the binding energies of the NH molecule on RuO2(110) surfaces in the article should be reduced by 1.58 eV. Table 1 lists the binding energies of NH molecules after the correction. TABLE 1: Corrected Binding Energies (eV) of NH on Stoichiometric RuO2(110) Surfaces (θ ) 0.5 or 1 ML) and Oxygen-Rich RuO2(110) Surface species
θ ) 0.5 ML
θ ) 1 ML
oxygen-rich
NH
2.65
2.67
2.71
10.1021/jp908779g Published on Web 12/08/2009
