| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1402789 | Journal of Molecular Structure | 2014 | 10 Pages |
Abstract
1H, 13C, 15O and 35/37CI NMR complexation shifts of hypothetical adducts of rhodium tetraacetate with a set of heteroaromatic N-oxides were estimated by DFT GIAO NMR calculations and were compared with experimental values.
Related Topics
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Authors
RafaÅ GÅaszczka, JarosÅaw JaźwiÅski,