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Excited-State Properties for Extended Systems: Efficient Hybrid Density Functional Methods. (2022)

First Author: Hehn AS

Attributed to: HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.2c00144

PubMed Identifier: 35759470

Publication URI: http://europepmc.org/abstract/MED/35759470

Type: Journal Article/Review

Volume: 18

Parent Publication: Journal of chemical theory and computation

Issue: 7

ISSN: 1549-9618