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dc.contributor.authorScalambra, Franco 
dc.contributor.authorImberti, Silvia
dc.contributor.authorHolzmann, Nicole
dc.contributor.authorBernasconi, Leonardo
dc.contributor.authorRomerosa Nievas, Antonio Manuel 
dc.date.accessioned2024-01-10T09:37:02Z
dc.date.available2024-01-10T09:37:02Z
dc.date.issued2021
dc.identifier.urihttp://hdl.handle.net/10835/15050
dc.description.abstractNeutron scattering combined with ab initio calculations provides a powerful tool for studying metal complexes in different solvents and, particularly, in water. The majority of traditional characterization techniques in catalysis provide only limited information on homogeneous catalytic processes. Neutron scattering, on the other hand, thanks to its sensitivity to hydrogen atoms, and therefore water molecules, can be used to build detailed models of reaction paths and to observe, at a molecular level, the influence of solvent molecules on a catalytic process. In this Mini- Review we describe several examples on how neutron scattering combined with ab initio calculations can be used to examine the nature of the interaction of water molecules with catalytically active metal complexes in solution.es_ES
dc.language.isoenes_ES
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.sourceACS Omega 2021, 6, 1751−1757, DOI: https://doi.org/10.1021/acsomega.0c05030es_ES
dc.subjectNeutron Scattering Techniqueses_ES
dc.subjectStudying Metal Complexeses_ES
dc.subjectAqueous Solutiones_ES
dc.titleNeutron Scattering Techniques for Studying Metal Complexes in Aqueous Solution.es_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses_ES


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Attribution-NonCommercial-NoDerivatives 4.0 Internacional
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