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Faraday Discussions|February 8, 2017
Understanding FTS selectivity: the crucial role of surface hydrogenC J Weststrate, J W NiemantsverdrietChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 3, 2012
The surface chemistry of water on Fe(100): a density functional theory studyAshriti Govender, Daniel Curulla Ferré, J W NiemantsverdrietLangmuir : the ACS Journal of Surfaces and Colloids|October 11, 2017
Effect of Aldehyde and Carboxyl Functionalities on the Surface Chemistry of Biomass-Derived MoleculesBasar Caglar, J W Niemantsverdriet, C J WeststratePhysical Chemistry Chemical Physics : PCCP|October 1, 2009
Decomposition of methanol on Au(310)C P Vinod, J W Niemantsverdriet, B E NieuwenhuysChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 9, 2005
A DFT study of the adsorption and dissociation of CO on Fe(100): influence of surface coverage on the nature of accessible adsorption statesTracy C Bromfield, Daniel Curulla Ferré, J W NiemantsverdrietMolecules (Basel, Switzerland)|November 18, 2011
The beneficial effect of hydrogen on CO oxidation over Au catalysts. A computational studyAkhtar Hussain, Jose Gracia, J W Niemantsverdriet, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 1, 2005
Testing the pairwise additive potential approximation using DFT: coadsorption of CO and N on Rh (100)Daniel Curulla Ferré, Alexandre P van Bavel, J W NiemantsverdrietChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 14, 2005
The influence of promoters and poisons on carbon monoxide adsorption on Rh(100): a DFT studyDavy L S Nieskens, Daniel Curulla Ferré, J W NiemantsverdrietChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 21, 2006
Atom-molecule interactions on transition metal surfaces: a DFT Study of CO and several atoms on Rh(100), Pd(100) and Ir(100)Davy L S Nieskens, Daniel Curulla-Ferré, J W NiemantsverdrietInorganic Chemistry|May 16, 2018
Can Electrochemical Measurements Be Used To Predict X-ray Photoelectron Spectroscopic Data? The Case of Ferrocenyl-β-Diketonato Complexes of Manganese(III)Blenerhassitt E Buitendach, Elizabeth Erasmus, J W Niemantsverdriet, et al.Pageof 2