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First principles NEXAFS simulations of N-donor Uranyl complexes
First principles NEXAFS simulations of N-donor Uranyl complexes
2013
Chaitanya Das Pemmaraju
R. Duan
Roy Copping
Byoungseon Jeon
Simon J. Teat
Markus Janousch
Tolek Tyliszczak
Andrew Canning
N. Gr{ O}nbech-Jensen
David K. Shuh
David Prendergast
Keywords:
XANES
Uranyl
Photochemistry
Chemistry
Crystallography
Correction
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