Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theory
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| Description | scientific article published on 9 March 2012 |
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| Publication date | March 9, 2012 |
| Language | English |
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