Cite
MLA Citation
Yunhai Bai et al.. “Density functional theory study of thermodynamic and kinetic isotope effects of H2/D2 dissociative adsorption on transition metals.” Catalysis science & technology, vol. 8, no. 13, 2018, pp. 3321–3335. http://access.bl.uk/ark:/81055/vdc_100066514024.0x00001e