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Multiple Bonds in Novel Uranium-Transition Metal Complexes

06 June 2019, Version 1
Working Paper
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

We used density functional theory and multireference wave-function based methods to predict new heterobimetallic complexes featuring a uranium and a first-row transition metal. The quantum mechanical calculations predict a five-fold bonding between uranium and manganese metals.

Keywords

inorganic chemistry

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Version History

Jun 06, 2019 Version 1

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The content is available under CC BY NC ND 4.0 [opens in a new tab]

DOI

10.26434/chemrxiv.8233385.v1
D O I: 10.26434/chemrxiv.8233385.v1 [opens in a new tab]

Author’s competing interest statement

no conflict of interest

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