Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations (2009)

First Author: Hsing C
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