Multiple Bonds in Novel Uranium-Transition Metal Complexes

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


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.


inorganic chemistry


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