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Dominic Alfonso - Publications

Affiliations: 
2000-2002 University of Pittsburgh, Pittsburgh, PA, United States 
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, 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
2018 Alfonso D, Tafen D, Kauffmann D. First-Principles Modeling in Heterogeneous Electrocatalysis Catalysts. 8: 424. DOI: 10.3390/Catal8100424  0.303
2016 Kauffman DR, Alfonso D, Tafen DN, Lekse J, Wang C, Deng X, Lee J, Jang H, Lee JS, Kumar S, Matranga C. Electrocatalytic Oxygen Evolution with an Atomically Precise Nickel Catalyst Acs Catalysis. 6: 1225-1234. DOI: 10.1021/Acscatal.5B02633  0.324
2014 Kauffman DR, Alfonso D, Matranga C, Ohodnicki P, Deng X, Siva RC, Zeng C, Jin R. Probing active site chemistry with differently charged Au25 q nanoclusters (q = -1, 0, +1) Chemical Science. 5: 3151-3157. DOI: 10.1039/C4Sc00997E  0.327
2013 Kauffman DR, Alfonso D, Matranga C, Li G, Jin R. Photomediated Oxidation of Atomically Precise Au25(SC2H4Ph)18(-) Nanoclusters. The Journal of Physical Chemistry Letters. 4: 195-202. PMID 26291231 DOI: 10.1021/Jz302056Q  0.369
2013 Kauffman DR, Alfonso D, Matranga C, Qian H, Jin R. A quantum alloy: The ligand-protected Au25-xAg x(SR)18 cluster Journal of Physical Chemistry C. 117: 7914-7923. DOI: 10.1021/Jp4013224  0.386
2012 Kauffman DR, Alfonso D, Matranga C, Qian H, Jin R. Experimental and computational investigation of Au25 clusters and CO2: a unique interaction and enhanced electrocatalytic activity. Journal of the American Chemical Society. 134: 10237-43. PMID 22616945 DOI: 10.1021/Ja303259Q  0.383
2004 Alfonso DR, Karapetian K, Sorescu DC, Jordan KD. Characterization of water clusters in organic molecular hosts from density functional theory calculations Journal of Physical Chemistry B. 108: 3431-3436. DOI: 10.1021/Jp0309320  0.467
2003 Alfonso DR, Jordan KD. A flexible nudged elastic band program for optimization of minimum energy pathways using ab initio electronic structure methods. Journal of Computational Chemistry. 24: 990-6. PMID 12720320 DOI: 10.1002/Jcc.10233  0.406
2002 Alfonso DR, Jordan KD. Rearrangement pathways of the water trimer and tetramer anions Journal of Chemical Physics. 116: 3612-3616. DOI: 10.1063/1.1447903  0.463
1996 Alfonso D, Drabold D, Ulloa S. Structure of diamond(100) stepped surfaces from ab initio calculations Journal of Physics Condensed Matter. 8: 641-647. DOI: 10.1088/0953-8984/8/6/005  0.325
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