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