Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculations

Megan E. Fieser, Maryline G. Ferrier, Jing Su, Enrique Batista, Samantha K. Cary, Jonathan W. Engle, William J. Evans, Juan S. Lezama Pacheco, Stosh A. Kozimor, Angela C. Olson, Austin J. Ryan, Benjamin W. Stein, Gregory L. Wagner, David H. Woen, Tonya Vitova, Ping Yang

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