Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculations
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| Description | scientific article published on 30 June 2017 |
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author: Gregory L Wagner Benjamin W Stein David H. Woen Samantha K Cary Austin J Ryan Jonathan W. Engle Megan E Fieser Stosh A. Kozimor Juan S Lezama Pacheco Enrique R. Batista William J. Evans Maryline G Ferrier Ping Yang Jing Su Angela C Olson |
| Publication date | June 30, 2017 |
| Language | English |
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