Issue 48, 2022

In silico design criteria for high blocking barrier uranium (iii) SIMs

Abstract

A combination of DFT and ab initio CASSCF/PT2 calculations on U(III) fictitious models and numerous reported X-ray structures unveils several geometries from coordination number 1 to 12 that can be targeted to design potential U(III) SIMs with attractive barrier heights. Among the geometries studied, the T-shaped and capped pentagonal antiprism geometries yield values exceeding 1500 cm−1 – a value that is elusive for any uranium SIMs.

Graphical abstract: In silico design criteria for high blocking barrier uranium (iii) SIMs

Supplementary files

Article information

Article type
Communication
Submitted
07 Mar 2022
Accepted
12 May 2022
First published
12 May 2022

Chem. Commun., 2022,58, 6817-6820

In silico design criteria for high blocking barrier uranium (III) SIMs

S. Dey and G. Rajaraman, Chem. Commun., 2022, 58, 6817 DOI: 10.1039/D2CC01356H

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