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DFT global optimisation of gas-phase and MgO-supported sub-nanometre AuPd clusters (2016)

First Author: Hussein H

Attributed to: MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6cp03958h

PubMed Identifier: 27711424

Publication URI: http://europepmc.org/abstract/MED/27711424

Type: Journal Article/Review

Parent Publication: Physical Chemistry Chemical Physics

Issue: 37

ISSN: 1463-9076