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A study of electron affinities using the initiator approach to full configuration interaction quantum Monte Carlo. (2011)

First Author: Cleland DM

Attributed to: EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3525712

PubMed Identifier: 21241085

Publication URI: http://europepmc.org/abstract/MED/21241085

Type: Journal Article/Review

Volume: 134

Parent Publication: The Journal of chemical physics

Issue: 2

ISSN: 0021-9606