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Multiple Bonds in Novel Uranium-Transition Metal Complexes

preprint
submitted on 05.06.2019 and posted on 06.06.2019 by Prachi Sharma, Dale Pahls, Bianca Ramirez, Connie C. Lu, Laura Gagliardi
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.

History

Email Address of Submitting Author

sharm387@umn.edu

Institution

University of Minnesota

Country

United States

ORCID For Submitting Author

0000-0002-1819-542X

Declaration of Conflict of Interest

no conflict of interest

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