| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384609 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠Synthesized Ag7DMSA4 nanoclusters were studied by TEM/EDS, NMR, IR, Raman, and DFT. ⺠A model of sulfur bidentate-binding was proposed. ⺠DFT calculations suggest a deprotonation of DMSA in Ag7DMSA4 nanoclusters.
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Authors
Oksana Zaluzhna, Lyndsey Brightful, Thomas C. Allison, YuYe J. Tong,