DOE OSTI · 1737835
Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials
Abstract
A route for systematically accessing the oxo atoms of the linear uranyl (UO 2 2+ ) cation via cation–cation and halogen bonding interactions is detailed, and interaction strengths are probed via structural, vibrational, and computational means.
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Carter, Korey P., Kalaj, Mark, McNeil, Sapphire, Kerridge, Andrew, Schofield, Mark H., Ridenour, J. August, Cahill, Christopher L.. 2021-03-09. Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials. https://doi.org/10.1039/d0qi01319f
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