📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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

Parent Publication: Physical Chemistry Chemical Physics

Issue: 12

ISSN: 1463-9076