Replacing hybrid density functional theory: motivation and recent advances
Author:
Affiliation:
1. Department of Chemistry & Biochemistry
2. Texas Christian University
3. Fort Worth
4. USA
Abstract
New approximations in density functional theory (DFT) offer an opportunity to go beyond hybrids' intrinsic tradeoffs.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CS/D0CS01074J
Reference351 articles.
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