most citedUsing hyper-optimized tensor networks and first-principles electronic structure to simulate experimental properties of the giant {Mn84} torus

3 citations · 3 across the 1 of their papers we have counts for

collaborators

1 paper

physics.chem-ph2022★ 3 cited

Using hyper-optimized tensor networks and first-principles electronic structure to simulate experimental properties of the giant {Mn84} torus

Dian-Teng Chen, Phillip Helms, Ashlyn R. Hale +7

The single-molecule magnet {Mn84} is a challenge to theory due to its high nuclearity. Building on our prior work which characterized the structure of the spectrum of this magnet,…