| A nanostructured cathode architecture for low charge overpotential in lithium-oxygen batteries J Lu, Y Lei, KC Lau, X Luo, P Du, J Wen, RS Assary, U Das, DJ Miller, ... Nature communications 4 (1), 2383, 2013 | 466 | 2013 |
| Propylene Hydrogenation and Propane Dehydrogenation by a Single-Site Zn2+ on Silica Catalyst NM Schweitzer, B Hu, U Das, H Kim, J Greeley, LA Curtiss, PC Stair, ... Acs Catalysis 4 (4), 1091-1098, 2014 | 289 | 2014 |
| Selective propane dehydrogenation with single-site CoII on SiO2 by a non-redox mechanism B Hu, NM Schweitzer, U Das, HS Kim, J Niklas, O Poluektov, LA Curtiss, ... Journal of Catalysis 322, 24-37, 2015 | 214 | 2015 |
| Raman Evidence for Late Stage Disproportionation in a Li–O2 Battery D Zhai, HH Wang, KC Lau, J Gao, PC Redfern, F Kang, B Li, ... The journal of physical chemistry letters 5 (15), 2705-2710, 2014 | 180 | 2014 |
| Organometallic model complexes elucidate the active gallium species in alkane dehydrogenation catalysts based on ligand effects in Ga K-edge XANES U Das, J Camacho-Bunquin, G Zhang, JR Gallagher, B Hu, S Cheah, ... Catalysis Science & Technology 6 (16), 6339-6353, 2016 | 118 | 2016 |
| Single-site zinc on silica catalysts for propylene hydrogenation and propane dehydrogenation: synthesis and reactivity evaluation using an integrated atomic layer deposition … J Camacho-Bunquin, P Aich, M Ferrandon, U Das, F Dogan, LA Curtiss, ... Journal of Catalysis 345, 170-182, 2017 | 92 | 2017 |
| Structure and Stability of Lithium Superoxide Clusters and Relevance to Li–O2 Batteries U Das, KC Lau, PC Redfern, LA Curtiss The Journal of Physical Chemistry Letters 5 (5), 813-819, 2014 | 91 | 2014 |
| Role of manganese deposition on graphite in the capacity fading of lithium ion batteries DR Vissers, Z Chen, Y Shao, M Engelhard, U Das, P Redfern, LA Curtiss, ... ACS applied materials & interfaces 8 (22), 14244-14251, 2016 | 87 | 2016 |
| Effect of siloxane ring strain and cation charge density on the formation of coordinately unsaturated metal sites on silica: insights from density functional theory (DFT) studies U Das, G Zhang, B Hu, AS Hock, PC Redfern, JT Miller, LA Curtiss ACS Catalysis 5 (12), 7177-7185, 2015 | 48 | 2015 |
| Addition of water to Al5O4− determined by anion photoelectron spectroscopy and quantum chemical calculations U Das, K Raghavachari, CC Jarrold The Journal of chemical physics 122 (1), 2005 | 43 | 2005 |
| Supported aluminum catalysts for olefin hydrogenation J Camacho-Bunquin, M Ferrandon, U Das, F Dogan, C Liu, C Larsen, ... ACS Catalysis 7 (1), 689-694, 2017 | 29 | 2017 |
| Al–H bond formation in hydrated aluminum oxide cluster anions U Das, K Raghavachari The Journal of chemical physics 124 (2), 2006 | 21 | 2006 |
| Analysis of Hydroxide Sorbents for CO2 Capture from Warm Syngas DJ Couling, U Das, WH Green Industrial & engineering chemistry research 51 (41), 13473-13481, 2012 | 20 | 2012 |
| Development of activity–descriptor relationships for supported metal ion hydrogenation catalysts on silica C Liu, J Camacho-Bunquin, M Ferrandon, A Savara, H Sohn, D Yang, ... Polyhedron 152, 73-83, 2018 | 16 | 2018 |
| Al5O4: A Superatom with Potential for New Materials Design U Das, K Raghavachari Journal of chemical theory and computation 4 (12), 2011-2019, 2008 | 15 | 2008 |
| Interaction of Lewis acids with Si (100)-2× 1 and Ge (100)-2× 1 surfaces GA Ferguson, U Das, K Raghavachari The Journal of Physical Chemistry C 113 (23), 10146-10150, 2009 | 10 | 2009 |
| Phosphine and tertiarybutylphosphine adsorption on the indium-rich InP (0 0 1)-(2× 4) surface RL Woo, U Das, SF Cheng, G Chen, K Raghavachari, RF Hicks Surface science 600 (21), 4888-4895, 2006 | 10 | 2006 |
| Addition of NH3 to Al3O3− RB Wyrwas, CC Jarrold, U Das, K Raghavachari The Journal of chemical physics 124 (20), 2006 | 9 | 2006 |
| Phosphine adsorption on the In-rich InP (001) surface: evidence of surface dative bonds at room temperature U Das, K Raghavachari, RL Woo, RF Hicks Langmuir 23 (20), 10109-10115, 2007 | 8 | 2007 |
| Interaction of water, methanol, and ammonia with AlxOy−: A comparative theoretical study of Al5O4− versus Al3O3− U Das, K Raghavachari The Journal of chemical physics 127 (15), 2007 | 7 | 2007 |
Adam HockAssociate Professor of Chemistry, Illinois Institute of TechnologyVerified email at iit.edu
