most citedA multiconfigurational pair-density functional theory approach to molecular junctions

5 citations · 5 across the 1 of their papers we have counts for

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1 paper

physics.chem-ph2021★ 5 cited

A multiconfigurational pair-density functional theory approach to molecular junctions

Andrew M. Sand, Justin T. Malme, Erik P. Hoy

Due to their small size and unique properties, single-molecule electronics have long seen research interest from experimentalists and theoreticians alike. From a theoretical standp…