A kinetic model of water adsorption, clustering and dissociation on the Fe3S4{001} surface. (2017)

First Author: Roldan A
Attributed to:  Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6cp07371a

PubMed Identifier: 28443916

Publication URI: http://europepmc.org/abstract/MED/28443916

Type: Journal Article/Review

Volume: 19

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 19

ISSN: 1463-9076