Non-covalent interactions of uranyl complexes: a theoretical study-Reference-Cited by-同舟云学术

Non-covalent interactions of uranyl complexes: a theoretical study

Published:2018 Issue:22 Volume:20 Page:15380-15388
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Platts James A.¹²³⁴⁵^ORCID,Baker Robert J.¹⁶⁷⁸⁹^ORCID

Affiliation:

1. School of Chemistry

2. Cardiff University

3. Park Place

4. Cardiff CF10 3AT

5. UK

6. University of Dublin

7. Trinity College

8. Dublin 2

9. Ireland

Abstract

Ab initio and DFT data quantify the ability of model uranyl complexes to engage in hydrogen- and halogen-bonding, quantifying the weakness of U–O_yl as an acceptor but the strength of equatorial OH₂ as a donor.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP02444H

Reference53 articles.

1. Uranyl Bearing Hybrid Materials: Synthesis, Speciation, and Solid-State Structures

2. The crystal chemistry of uranium carboxylates

3. Actinide oxalates, solid state structures and applications

4. Actinide-based MOFs: a middle ground in solution and solid-state structural motifs

5. Exploring New Assembly Modes of Uranyl Terephthalate: Templated Syntheses and Structural Regulation of a Series of Rare 2D → 3D Polycatenated Frameworks

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