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Density functional theory simulations of the structure, stability and dynamics of iron sulphide clusters in water. (2013)

First Author: Haider S
Attributed to:  Bio-inspired (Fe,Ni)S nano-catalysts for CO2 conversion funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c3cp43560a

PubMed Identifier: 23407642

Publication URI: http://europepmc.org/abstract/MED/23407642

Type: Journal Article/Review

Volume: 15

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 12

ISSN: 1463-9076