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The coordination of Sr2+ by hydroxide: a density functional theoretical study. (2011)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c1dt10883b

PubMed Identifier: 21935557

Publication URI: http://europepmc.org/abstract/MED/21935557

Type: Journal Article/Review

Volume: 40

Parent Publication: Dalton transactions (Cambridge, England : 2003)

Issue: 42

ISSN: 1477-9226