Cite
HARVARD Citation
Bai, Y. et al. (2018). Density functional theory study of thermodynamic and kinetic isotope effects of H2/D2 dissociative adsorption on transition metals. Catalysis science & technology. 8 (13), pp. 3321-3335. [Online].
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Bai, Y. et al. (2018). Density functional theory study of thermodynamic and kinetic isotope effects of H2/D2 dissociative adsorption on transition metals. Catalysis science & technology. 8 (13), pp. 3321-3335. [Online].