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Complexity reduction in density functional theory: Locality in space and energy. (2023)

First Author: Dawson W

Attributed to: Multi-Scale Framework for Quantum Mechanical Simulations of Organic Electronics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0142652

PubMed Identifier: 37102451

Publication URI: http://europepmc.org/abstract/MED/37102451

Type: Journal Article/Review

Volume: 158

Parent Publication: The Journal of chemical physics

Issue: 16

ISSN: 0021-9606