3 years ago

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

Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculations
Samantha K. Cary, Maryline G. Ferrier, Austin J. Ryan, David H. Woen, Jonathan W. Engle, Enrique Batista, Megan E. Fieser, Tonya Vitova, Ping Yang, Stosh A. Kozimor, Gregory L. Wagner, Juan S. Lezama Pacheco, William J. Evans, Benjamin W. Stein, Angela C. Olson, Jing Su
LnII(C5H4SiMe3)1- have been characterized by XANES and DFT.

Publisher URL: http://feeds.rsc.org/~r/rss/SC/~3/UJJbxUMw3kc/C7SC00825B

DOI: 2017/SC/C7SC00825B

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