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 (UO22+) cation via cation–cation and halogen bonding interactions is detailed, and interaction strengths are probed via structural, vibrational, and computational means.

Document Details

Document Type
Pub Defense Publication
Publication Date
Jan 01, 2021
Source ID
10.1039/d0qi01319f

Entities

People

  • Andy Kerridge
  • Christopher L Cahill
  • James Ridenour
  • Korey P Carter
  • Mark H Schofield
  • Mark Kalaj
  • Sapphire M. Armstrong

Organizations

  • Achievement Rewards for College Scientists Foundation
  • George Washington University
  • Office of Basic Energy Sciences
  • United States Army
  • University of Kentucky
  • University of Lancaster
  • Washington University in St. Louis
  • Yusuf Hamied Department of Chemistry

Tags

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics
  • Organic Chemistry
  • Parallel and Distributed Computing.