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dc.contributor.authorLaage, Damien
dc.contributor.authorStirnemann, Guillaume
dc.contributor.authorSterpone, Fabio
dc.contributor.authorRey Oriol, Rosendo
dc.contributor.authorHynes, James T.
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Física i Enginyeria Nuclear
dc.date.accessioned2012-01-24T15:42:55Z
dc.date.available2012-01-24T15:42:55Z
dc.date.created2011
dc.date.issued2011
dc.identifier.citationLaage, D. [et al.]. Reorientation and allied dynamics in water and aqueous solutions. "Annual review of physical chemistry", 2011, vol. 62, p. 395-416.
dc.identifier.issn0066-426X
dc.identifier.urihttp://hdl.handle.net/2117/14782
dc.description.abstractThe reorientation of a water molecule is important for a host of phenomena, ranging over—in an only partial listing—the key dynamic hydrogen-bond network restructuring of water itself, aqueous solution chemical reaction mechanisms and rates, ion transport in aqueous solution and membranes, protein folding, and enzymatic activity. This review focuses on water reorientation and related dynamics in pure water, and for aqueous solutes with hydrophobic, hydrophilic, and amphiphilic character, ranging from tetramethylurea to halide ions and amino acids. Attention is given to the application of theory, simulation, and experiment in the probing of these dynamics, in usefully describing them, and in assessing the description. Special emphasis is placed on a novel sudden, large-amplitude jump mechanism for water reorientation,which contrastswith the commonly assumedDebye rotational diffusion mechanism, characterized by small-amplitude angular motion. Some open questions and directions for further research are also discussed.
dc.format.extent22 p.
dc.language.isoeng
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Spain
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.subjectÀrees temàtiques de la UPC::Física
dc.subject.lcshHydrogen bonding
dc.titleReorientation and allied dynamics in water and aqueous solutions
dc.typeArticle
dc.subject.lemacHidrogen
dc.contributor.groupUniversitat Politècnica de Catalunya. SIMCON - First-principles approaches to condensed matter physics: quantum effects and complexity
dc.identifier.doi10.1146/annurev.physchem.012809.103503
dc.rights.accessRestricted access - publisher's policy
local.identifier.drac9430405
dc.description.versionPostprint (published version)
local.citation.authorLaage, D.; Stirnemann, G.; Sterpone, F.; Rey, R.; Hynes, J.
local.citation.publicationNameAnnual review of physical chemistry
local.citation.volume62
local.citation.startingPage395
local.citation.endingPage416


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