Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials-Reference-Cited by-同舟云学术

Structural, spectroscopic, and computational evaluations of cation–cation and halogen bonding interactions in heterometallic uranyl hybrid materials

Published:2021 Issue:5 Volume:8 Page:1128-1141
ISSN:2052-1553
Container-title:Inorganic Chemistry Frontiers
language:en
Short-container-title:Inorg. Chem. Front.

Author:

Carter Korey P.¹²³⁴⁵^ORCID,Kalaj Mark¹²³⁴⁶^ORCID,McNeil Sapphire¹⁷⁸⁹¹⁰^ORCID,Kerridge Andrew¹⁷⁸⁹¹⁰^ORCID,Schofield Mark H.¹²³⁴^ORCID,Ridenour J. August¹²³⁴^ORCID,Cahill Christopher L.¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. The George Washington University

3. Washington

4. USA

5. Chemical Sciences Division

6. Department of Chemistry and Biochemistry

7. Lancaster University

8. Bailrigg

9. Lancaster LA1 4YB

10. UK

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.

Funder

Basic Energy Sciences

National Defense Science and Engineering Graduate

Achievement Rewards for College Scientists Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/QI/D0QI01319F

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1. Homo- and heterometallic coordination polymers from the f elements