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Density functional theory calculations of 95Mo NMR parameters in solid-state compounds. (2009)

First Author: Cuny J

Attributed to: Ex nihilo crystal structure discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/cphc.200900586

PubMed Identifier: 19937665

Publication URI: http://europepmc.org/abstract/MED/19937665

Type: Journal Article/Review

Volume: 10

Parent Publication: Chemphyschem : a European journal of chemical physics and physical chemistry

Issue: 18

ISSN: 1439-4235