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Benchmark all-electron ab initio quantum Monte Carlo calculations for small molecules. (2010)

First Author: Nemec N

Attributed to: Cambridge Condensed Matter Theory Programme Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3288054

PubMed Identifier: 20095732

Publication URI: http://europepmc.org/abstract/MED/20095732

Type: Journal Article/Review

Volume: 132

Parent Publication: The Journal of chemical physics

Issue: 3

ISSN: 0021-9606