Density functional theory study of the binding capability of tris(pyrazol-1-yl)methane toward Cu(I) and Ag(I) cations.
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| Description | scientific article published in July 2008 |
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author: Luciano Pandolfo Andrea Vittadini Daniel Forrer Claudio Pettinari |
| Publication date | July 1, 2008 |
| Language | English |
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