Ujjal Das, Ph.D. - Publications

Affiliations: 
2008 Chemistry Indiana University, Bloomington, Bloomington, IN, United States 

25 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any innacuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Torres-Alacan J, Das U, Wezisla B, Straßmann M, Filippou AC, Vöhringer P. Photochemistry of a Puckered Ferracyclobutadiene in Liquid Solution Studied by Time-Resolved Fourier-Transform Infrared Spectroscopy. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26457465 DOI: 10.1002/chem.201503300  1
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  1
2015 Ghana P, Arz MI, Das U, Schnakenburg G, Filippou AC. Si-Si Double Bonds: Synthesis of an NHC-Stabilized Disilavinylidene Angewandte Chemie - International Edition. DOI: 10.1002/anie.201504494  1
2014 Lebedev YN, Das U, Chernov O, Schnakenburg G, Filippou AC. [2+2+1] cycloadditions of bis(dialkylamino)acetylenes with SiI2(Idip): syntheses and reactivity studies of unprecedented 2,3,4,5-tetraamino-1 H-siloles. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 9280-9. PMID 24939862 DOI: 10.1002/chem.201403108  1
2014 Zhai D, Wang HH, Lau KC, Gao J, Redfern PC, Kang F, Li B, Indacochea E, Das U, Sun HH, Sun HJ, Amine K, Curtiss LA. Raman evidence for late stage disproportionation in a Li-O2 battery Journal of Physical Chemistry Letters. 5: 2705-2710. DOI: 10.1021/jz501323n  1
2014 Das U, Lau KC, Redfern PC, Curtiss LA. Structure and stability of lithium superoxide clusters and relevance to Li-O2 batteries Journal of Physical Chemistry Letters. 5: 813-819. DOI: 10.1021/jz500084e  1
2014 Schweitzer NM, Hu B, Das U, Kim H, Greeley J, Curtiss LA, Stair PC, Miller JT, Hock AS. Propylene hydrogenation and propane dehydrogenation by a single-site Zn2+ on silica catalyst Acs Catalysis. 4: 1091-1098. DOI: 10.1021/cs401116p  1
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  1
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  1
2013 Torres-Alacan J, Das U, Filippou AC, Vöhringer P. Observing the formation and the reactivity of an octahedral iron(V) nitrido complex in real time. Angewandte Chemie (International Ed. in English). 52: 12833-7. PMID 24127281 DOI: 10.1002/anie.201306621  1
2013 Lu J, Lei Y, Lau KC, Luo X, Du P, Wen J, Assary RS, Das U, Miller DJ, Elam JW, Albishri HM, El-Hady DA, Sun YK, Curtiss LA, Amine K. A nanostructured cathode architecture for low charge overpotential in lithium-oxygen batteries. Nature Communications. 4: 2383. PMID 23986151 DOI: 10.1038/ncomms3383  1
2012 Couling DJ, Das U, Green WH. Analysis of hydroxide sorbents for CO 2 capture from warm syngas Industrial and Engineering Chemistry Research. 51: 13473-13481. DOI: 10.1021/ie300189a  1
2011 Liu Z, Couling DJ, Das U, Prakash K, Green WH. Experimental investigation of sorbents for warm CO 2 capture in IGCC system Aiche Annual Meeting, Conference Proceedings 1
2010 Blaylock DW, Wang H, Dam AH, Zhu YA, Das U, Green WH, Holmen A, Chen D. Steam methane reforming over Ni and Ni/Ag catalysts: Gaining mechanistic insight through experiment and computation Acs National Meeting Book of Abstracts 1
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  1
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  1
2009 Couling D, Prakash K, Jain A, Seyed-Reihani SA, Fischer C, Das U, Ceder G, Green WH. Computational methods for evaluating potential warm synthesis gas cleanup technologies 26th Annual International Pittsburgh Coal Conference 2009, Pcc 2009. 2: 1056-1070.  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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