Year |
Citation |
Score |
2018 |
Liu C, Camacho-Bunquin J, Ferrandon M, Savara A, Sohn H, Yang D, Kaphan DM, Langeslay RR, Ignacio-de Leon PA, Liu S, Das U, Yang B, Hock AS, Stair PC, Curtiss LA, et al. Development of activity–descriptor relationships for supported metal ion hydrogenation catalysts on silica Polyhedron. 152: 73-83. DOI: 10.1016/J.Poly.2018.06.006 |
0.321 |
|
2017 |
Camacho-Bunquin J, Aich P, Ferrandon M, “Bean” Getsoian A, Das U, Dogan F, Curtiss LA, Miller JT, Marshall CL, Hock AS, Stair PC. Single-site zinc on silica catalysts for propylene hydrogenation and propane dehydrogenation: Synthesis and reactivity evaluation using an integrated atomic layer deposition-catalysis instrument Journal of Catalysis. 345: 170-182. DOI: 10.1016/J.Jcat.2016.10.017 |
0.355 |
|
2016 |
Camacho-Bunquin J, Ferrandon M, Das U, Dogan F, Liu C, Larsen C, Platero-Prats AE, Curtiss LA, Hock AS, Miller JT, Nguyen ST, Marshall CL, Delferro M, Stair PC. Supported Aluminum Catalysts for Olefin Hydrogenation Acs Catalysis. 7: 689-694. DOI: 10.1021/Acscatal.6B02771 |
0.311 |
|
2015 |
Das U, Zhang G, Hu B, Hock AS, Redfern PC, Miller JT, Curtiss LA. 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 Acs Catalysis. 5: 7177-7185. DOI: 10.1021/Acscatal.5B01699 |
0.339 |
|
2014 |
Das U, Lau KC, Redfern PC, Curtiss LA. Structure and Stability of Lithium Superoxide Clusters and Relevance to Li-O2 Batteries. The Journal of Physical Chemistry Letters. 5: 813-9. PMID 26274072 DOI: 10.1021/Jz500084E |
0.356 |
|
2014 |
Hu B, Getsoian A, Schweitzer NM, Das U, Kim H, Niklas J, Poluektov O, Curtiss LA, Stair PC, Miller JT, Hock AS. Selective propane dehydrogenation with single-site CoII on SiO2 by a non-redox mechanism Journal of Catalysis. 322: 24-37. DOI: 10.1016/J.Jcat.2014.10.018 |
0.367 |
|
2013 |
Gamoke BC, Das U, Hratchian HP, Raghavachari K. Divalent pseudoatoms for modeling Si(100) surfaces. The Journal of Chemical Physics. 139: 164708. PMID 24182065 DOI: 10.1063/1.4825402 |
0.58 |
|
2009 |
Das U, Raghavachari K. Predicting PH vibrations of gas phase molecules and surface-adsorbed species using bond length-frequency correlations. Journal of Computational Chemistry. 30: 1872-81. PMID 19115280 DOI: 10.1002/Jcc.21187 |
0.526 |
|
2009 |
Ferguson GA, Das U, Raghavachari K. Interaction of Lewis acids with Si(100)-2×1 and Ge(100)-2×1 surfaces Journal of Physical Chemistry C. 113: 10146-10150. DOI: 10.1021/Jp902313D |
0.681 |
|
2008 |
Das U, Raghavachari K. Al5O4: A Superatom with Potential for New Materials Design. Journal of Chemical Theory and Computation. 4: 2011-9. PMID 26620474 DOI: 10.1021/Ct800232B |
0.521 |
|
2008 |
Das U, Raghavachari K. AI5O4: A superatom with potential for new materials design Journal of Chemical Theory and Computation. 4: 2011-2019. DOI: 10.1021/ct800232b |
0.35 |
|
2007 |
Das U, Raghavachari K. Interaction of water, methanol, and ammonia with AlxOy-: a comparative theoretical study of Al5O4- versus Al3O3-. The Journal of Chemical Physics. 127: 154310. PMID 17949152 DOI: 10.1063/1.2790012 |
0.502 |
|
2007 |
Das U, Raghavachari K, Woo RL, Hicks RF. Phosphine adsorption on the In-rich InP(001) surface: evidence of surface dative bonds at room temperature. Langmuir : the Acs Journal of Surfaces and Colloids. 23: 10109-15. PMID 17764199 DOI: 10.1021/La700790H |
0.566 |
|
2006 |
Wyrwas RB, Jarrold CC, Das U, Raghavachari K. Addition of NH3 to Al3O3-. The Journal of Chemical Physics. 124: 201101. PMID 16774304 DOI: 10.1063/1.2206583 |
0.503 |
|
2006 |
Das U, Raghavachari K. Al-H bond formation in hydrated aluminum oxide cluster anions. The Journal of Chemical Physics. 124: 021101. PMID 16422560 DOI: 10.1063/1.2150813 |
0.544 |
|
2006 |
Woo RL, Das U, Cheng SF, Chen G, Raghavachari K, Hicks RF. Phosphine and tertiarybutylphosphine adsorption on the indium-rich InP (0 0 1)-(2 × 4) surface Surface Science. 600: 4888-4895. DOI: 10.1016/J.Susc.2006.08.014 |
0.547 |
|
2005 |
Das U, Raghavachari K, Jarrold CC. Addition of water to Al5O4- determined by anion photoelectron spectroscopy and quantum chemical calculations. The Journal of Chemical Physics. 122: 14313. PMID 15638665 DOI: 10.1063/1.1828043 |
0.497 |
|
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