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APA Citation
Bai, Y., Chen, B. W. J., Peng, G., & Mavrikakis, M. (2018). density functional theory study of thermodynamic and kinetic isotope effects of H2/D2 dissociative adsorption on transition metals. Catalysis science & technology, 8(13), 3321–3335. http://access.bl.uk/ark:/81055/vdc_100066514024.0x00001e