Order Article Reprints

Wang Y, Yu M, Zhang X, Gao Y, Liu J, Zhang X, Gong C, Cao X, Ju Z, Peng Y. Density Functional Theory Study of CO₂ Hydrogenation on Transition-Metal-Doped Cu(211) Surfaces. Molecules. 2023; 28(6):2852. https://doi.org/10.3390/molecules28062852

Wang, Yushan, Mengting Yu, Xinyi Zhang, Yujie Gao, Jia Liu, Ximing Zhang, Chunxiao Gong, Xiaoyong Cao, Zhaoyang Ju, and Yongwu Peng. 2023. "Density Functional Theory Study of CO₂ Hydrogenation on Transition-Metal-Doped Cu(211) Surfaces" Molecules 28, no. 6: 2852. https://doi.org/10.3390/molecules28062852

Wang, Y., Yu, M., Zhang, X., Gao, Y., Liu, J., Zhang, X., Gong, C., Cao, X., Ju, Z., & Peng, Y. (2023). Density Functional Theory Study of CO₂ Hydrogenation on Transition-Metal-Doped Cu(211) Surfaces. Molecules, 28(6), 2852. https://doi.org/10.3390/molecules28062852