Density functional theory across chemistry, physics and biology
Tanja van Mourik, Michael Bühl, Marie-Pierre Gaigeot
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Source: Crossref
Published: Mar 13, 2014
DOI: 10.1098/rsta.2012.0488
Open original source ↗Source abstract
The past decades have seen density functional theory (DFT) evolve from a rising star in computational quantum chemistry to one of its major players. This Theme Issue, which comes half a century after the publication of the Hohenberg–Kohn theorems that laid the foundations of modern DFT, reviews progress and challenges in present-day DFT research. Rather than trying to be comprehensive, this Theme Issue attempts to give a flavour of selected aspects of DFT.
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