Haijun Jiao
Affiliations: | Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, Bavaria, Germany |
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| 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 |
| Fokin AA, Kiran B, Bremer M, et al. (2019) Which electron count rules are needed for four-center three-dimensional aromaticity? Chemistry (Weinheim An Der Bergstrasse, Germany). 6: 1615-28 |
| 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 |
| Liu S, Tian X, Wang T, et al. (2014) High Coverage Water Aggregation and Dissociation on Fe(100): A Computational Analysis Journal of Physical Chemistry C. 118: 26139-26154 |