2023
DOI: 10.26434/chemrxiv-2023-9xcpw-v2
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Subsystem Density-Functional Theory (Update)

Christoph Jacob,
Johannes Neugebauer

Abstract: The past years since the publication of our review on subsystem density-functional theory (sDFT) [WIREs Comput. Mol. Sci. 2014, 4:325--362] have witnessed a rapid development and diversification of quantum mechanical fragmentation and embedding approaches related to sDFT and frozen-density embedding (FDE). In this follow-up article, we provide an update addressing formal and algorithmic work on FDE/sDFT, novel approximations developed for treating the non-additive kinetic energy in these DFT/DFT hybrid methods… Show more

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