Xinxin Tian
Affiliations: | 2011-2015 | Institute of Molecular Sciences | ShanXi University |
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| Yang J, Sun Y, Shi H, et al. (2025) Small Ligand-Involved Pickering Droplet Interface Controls Reaction Selectivity of Metal Catalysts. Journal of the American Chemical Society |
| Huang J, Klahn M, Tian X, et al. (2024) Fundamental Structural and Electronic Understanding of Palladium Catalysts on Nitride and Oxide Supports. Angewandte Chemie (International Ed. in English). e202400174 |
| Zhao D, Tian X, Doronkin DE, et al. (2022) Author Correction: In situ formation of ZnO species for efficient propane dehydrogenation. Nature |
| Huang W, Tian X, Jiao H, et al. (2021) Iridium-catalyzed Domino Hydroformylation/Hydrogenation of Olefins to Alcohols: Synergy of Two Ligands. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Zhao D, Tian X, Doronkin DE, et al. (2021) In situ formation of ZnO species for efficient propane dehydrogenation. Nature. 599: 234-238 |
| Tian X, Wang T, Jiao H. (2017) Mechanism of coverage dependent CO adsorption and dissociation on the Mo(100) surface. Physical Chemistry Chemical Physics : Pccp |
| Wang T, Tian X, Yang Y, et al. (2016) Structures of seven molybdenum surfaces and their coverage dependent hydrogen adsorption. Physical Chemistry Chemical Physics : Pccp |
| Liu S, Tian X, Wang T, et al. (2015) Coverage dependent water dissociative adsorption on Fe(110) from DFT computation. Physical Chemistry Chemical Physics : Pccp. 17: 8811-21 |
| Wang T, Tian X, Yang Y, et al. (2015) Coverage dependent adsorption and co-adsorption of CO and H₂ on the CdI₂-antitype metallic Mo₂C(001) surface. Physical Chemistry Chemical Physics : Pccp. 17: 1907-17 |
| Tian X, Wang T, Yang Y, et al. (2014) Structures and energies of Cu clusters on Fe and Fe3C surfaces from density functional theory computation. Physical Chemistry Chemical Physics : Pccp. 16: 26997-7011 |