Laura Gagliardi
Laura Gagliardi - website
email: gagliard@umn.edu
The Gagliardi group focuses on modeling the fundamental reactivity and chemical properties of actinide-containing systems with a combination of quantum chemical and classical simulation approaches.
We study the bonding patterns that are responsible for the actinide-peroxide cluster formation and the behavior of actinide ions in solution both at the microscopical and macroscopical level.
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