Robust All-Electron Optimization in Orbital-Free Density-Functional Theory Using the Trust-Region Image Method. (2021)
Attributed to:
Bridging the gap between accurate ab initio many-body theory and simple density-functionals
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpca.0c09502
PubMed Identifier: 33356245
Publication URI: http://europepmc.org/abstract/MED/33356245
Type: Journal Article/Review
Volume: 125
Parent Publication: The journal of physical chemistry. A
Issue: 1
ISSN: 1089-5639