| Universal transition state scaling relations for (de) hydrogenation over transition metals S Wang, V Petzold, V Tripkovic, J Kleis, JG Howalt, E Skulason, ... Physical Chemistry Chemical Physics 13 (46), 20760-20765, 2011 | 474 | 2011 |
| Universal brønsted-evans-polanyi relations for c–c, c–o, c–n, n–o, n–n, and o–o dissociation reactions S Wang, B Temel, J Shen, G Jones, LC Grabow, F Studt, T Bligaard, ... Catalysis Letters 141, 370-373, 2011 | 349 | 2011 |
| Chemisorption of CO2 on nickel surfaces SG Wang, DB Cao, YW Li, J Wang, H Jiao The Journal of Physical Chemistry B 109 (40), 18956-18963, 2005 | 246 | 2005 |
| Chemical and structural effects of silica in iron-based Fischer–Tropsch synthesis catalysts H Suo, S Wang, C Zhang, J Xu, B Wu, Y Yang, H Xiang, YW Li Journal of catalysis 286, 111-123, 2012 | 239 | 2012 |
| Producing triacetylglycerol with glycerol by two steps: Esterification and acetylation X Liao, Y Zhu, SG Wang, Y Li Fuel Processing Technology 90 (7-8), 988-993, 2009 | 223 | 2009 |
| Coverage-induced conformational effects on activity and selectivity: hydrogenation and decarbonylation of furfural on Pd (111) S Wang, V Vorotnikov, DG Vlachos Acs Catalysis 5 (1), 104-112, 2015 | 214 | 2015 |
| Factors controlling the interaction of CO2 with transition metal surfaces SG Wang, XY Liao, DB Cao, CF Huo, YW Li, J Wang, H Jiao The Journal of Physical Chemistry C 111 (45), 16934-16940, 2007 | 181 | 2007 |
| Kinetic aspect of CO2 reforming of CH4 on Ni (1 1 1): a density functional theory calculation SG Wang, XY Liao, J Hu, DB Cao, YW Li, J Wang, H Jiao Surface science 601 (5), 1271-1284, 2007 | 169 | 2007 |
| On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides A Vojvodic, F Calle-Vallejo, W Guo, S Wang, A Toftelund, F Studt, ... The Journal of chemical physics 134 (24), 2011 | 167 | 2011 |
| CO2 reforming of CH4 on Ni (111): a density functional theory calculation SG Wang, DB Cao, YW Li, J Wang, H Jiao The Journal of Physical Chemistry B 110 (20), 9976-9983, 2006 | 154 | 2006 |
| Stability of β-Mo2C Facets from ab Initio Atomistic Thermodynamics T Wang, X Liu, S Wang, C Huo, YW Li, J Wang, H Jiao The Journal of Physical Chemistry C 115 (45), 22360-22368, 2011 | 128 | 2011 |
| Theoretical elucidation of acetylating glycerol with acetic acid and acetic anhydride X Liao, Y Zhu, SG Wang, H Chen, Y Li Applied Catalysis B: Environmental 94 (1-2), 64-70, 2010 | 123 | 2010 |
| Hydrogen adsorption structures and energetics on iron surfaces at high coverage T Wang, S Wang, Q Luo, YW Li, J Wang, M Beller, H Jiao The Journal of Physical Chemistry C 118 (8), 4181-4188, 2014 | 105 | 2014 |
| A DFT study of furan hydrogenation and ring opening on Pd (111) S Wang, V Vorotnikov, DG Vlachos Green Chemistry 16 (2), 736-747, 2014 | 104 | 2014 |
| In silico search for novel methane steam reforming catalysts Y Xu, AC Lausche, S Wang, TS Khan, F Abild-Pedersen, F Studt, ... New Journal of Physics 15 (12), 125021, 2013 | 97 | 2013 |
| Brønsted–Evans–Polanyi and transition state scaling relations of furan derivatives on Pd (111) and their relation to those of small molecules S Wang, V Vorotnikov, JE Sutton, DG Vlachos Acs Catalysis 4 (2), 604-612, 2014 | 91 | 2014 |
| Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ... The Journal of chemical physics 131 (1), 2009 | 88 | 2009 |
| Structure and stability of β-Mo2C bulk and surfaces: A density functional theory study XR Shi, SG Wang, H Wang, CM Deng, Z Qin, J Wang Surface science 603 (6), 852-859, 2009 | 79 | 2009 |
| A computational study on water adsorption on Cu2O (1 1 1) surfaces: the effects of coverage and oxygen defect X Yu, X Zhang, S Wang, G Feng Applied Surface Science 343, 33-40, 2015 | 71 | 2015 |
| CH4 dissociation on Ni surfaces: density functional theory study SG Wang, DB Cao, YW Li, J Wang, H Jiao Surface science 600 (16), 3226-3234, 2006 | 71 | 2006 |