Dominic Alfonso
Affiliations: | 2000-2002 | University of Pittsburgh, Pittsburgh, PA, United States |
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| Alfonso D, Tafen D, Kauffmann D. (2018) First-Principles Modeling in Heterogeneous Electrocatalysis Catalysts. 8: 424 |
| Kauffman DR, Alfonso D, Tafen DN, et al. (2016) Electrocatalytic Oxygen Evolution with an Atomically Precise Nickel Catalyst Acs Catalysis. 6: 1225-1234 |
| Kauffman DR, Alfonso D, Matranga C, et al. (2014) Probing active site chemistry with differently charged Au25 q nanoclusters (q = -1, 0, +1) Chemical Science. 5: 3151-3157 |
| Kauffman DR, Alfonso D, Matranga C, et al. (2013) Photomediated Oxidation of Atomically Precise Au25(SC2H4Ph)18(-) Nanoclusters. The Journal of Physical Chemistry Letters. 4: 195-202 |
| Kauffman DR, Alfonso D, Matranga C, et al. (2013) A quantum alloy: The ligand-protected Au25-xAg x(SR)18 cluster Journal of Physical Chemistry C. 117: 7914-7923 |
| Kauffman DR, Alfonso D, Matranga C, et al. (2012) 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 |
| Alfonso DR, Karapetian K, Sorescu DC, et al. (2004) Characterization of water clusters in organic molecular hosts from density functional theory calculations Journal of Physical Chemistry B. 108: 3431-3436 |
| Alfonso DR, Jordan KD. (2003) 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 |
| Alfonso DR, Jordan KD. (2002) Rearrangement pathways of the water trimer and tetramer anions Journal of Chemical Physics. 116: 3612-3616 |
| Alfonso D, Drabold D, Ulloa S. (1996) Structure of diamond(100) stepped surfaces from ab initio calculations Journal of Physics Condensed Matter. 8: 641-647 |