Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations (2009)
Attributed to:
Cambridge Condensed Matter Theory Programme Grant
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.79.245401
Publication URI: http://dx.doi.org/10.1103/physrevb.79.245401
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 24