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.
- Authors:
-
[1];
[2];
[3];
[3];
[4];
[4];
[4]
- Department of Chemistry, The George Washington University, Washington, USA, Chemical Sciences Division
- Department of Chemistry, The George Washington University, Washington, USA, Department of Chemistry and Biochemistry
- Department of Chemistry, Lancaster University, Bailrigg, Lancaster LA1 4YB, UK
- Department of Chemistry, The George Washington University, Washington, USA
- Publication Date:
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1737835
- Grant/Contract Number:
- FG02-05ER15736
- Resource Type:
- Publisher's Accepted Manuscript
- Journal Name:
- Inorganic Chemistry Frontiers (Online)
- Additional Journal Information:
- Journal Name: Inorganic Chemistry Frontiers (Online) Journal Volume: 8 Journal Issue: 5; Journal ID: ISSN 2052-1553
- Publisher:
- Royal Society of Chemistry (RSC)
- Country of Publication:
- United Kingdom
- Language:
- English
Citation Formats
Carter, Korey P., Kalaj, Mark, McNeil, Sapphire, Kerridge, Andrew, Schofield, Mark H., Ridenour, J. August, and Cahill, Christopher L. Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials. United Kingdom: N. p., 2021.
Web. doi:10.1039/D0QI01319F.
Carter, Korey P., Kalaj, Mark, McNeil, Sapphire, Kerridge, Andrew, Schofield, Mark H., Ridenour, J. August, & Cahill, Christopher L. Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials. United Kingdom. https://doi.org/10.1039/D0QI01319F
Carter, Korey P., Kalaj, Mark, McNeil, Sapphire, Kerridge, Andrew, Schofield, Mark H., Ridenour, J. August, and Cahill, Christopher L. Tue .
"Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials". United Kingdom. https://doi.org/10.1039/D0QI01319F.
@article{osti_1737835,
title = {Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials},
author = {Carter, Korey P. and Kalaj, Mark and McNeil, Sapphire and Kerridge, Andrew and Schofield, Mark H. and Ridenour, J. August and Cahill, Christopher L.},
abstractNote = {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.},
doi = {10.1039/D0QI01319F},
journal = {Inorganic Chemistry Frontiers (Online)},
number = 5,
volume = 8,
place = {United Kingdom},
year = {Tue Mar 09 00:00:00 EST 2021},
month = {Tue Mar 09 00:00:00 EST 2021}
}
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https://doi.org/10.1039/D0QI01319F
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