Literature DB >> 16815625

X-ray and neutron scattering studies of the hydration structure of alkali ions in concentrated aqueous solutions.

S Ansell1, A C Barnes, P E Mason, G W Neilson, S Ramos.   

Abstract

The presence of ions in water provides a rich and varied environment in which many natural processes occur with important consequences in biology, geology and chemistry. This article will focus on the structural properties of ions in water and it will be shown how the 'difference' methods of neutron diffraction with isotopic substitution (NDIS) and anomalous X-ray diffraction (AXD) can be used to obtain direct information regarding the radial pair distribution functions of many cations and anions in solution. This information can subsequently be used to calculate coordination numbers and to determine ion-water conformation in great detail. As well as enabling comparisons to be made amongst ions in particular groups in the periodic table, such information can also be contrasted with results provided by molecular dynamics (MD) simulation techniques. To illustrate the power of these 'difference' methods, reference will be made to the alkali group of ions, all of which have been successfully investigated by the above methods, with the exception of the radioactive element francium. Additional comments will be made on how NDIS measurements are currently being combined with MD simulations to determine the structure around complex ions and molecules, many of which are common in biological systems.

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Year:  2006        PMID: 16815625     DOI: 10.1016/j.bpc.2006.04.018

Source DB:  PubMed          Journal:  Biophys Chem        ISSN: 0301-4622            Impact factor:   2.352


  11 in total

1.  Coordination numbers of K(+) and Na(+) Ions inside the selectivity filter of the KcsA potassium channel: insights from first principles molecular dynamics.

Authors:  Denis Bucher; Leonardo Guidoni; Paolo Carloni; Ursula Rothlisberger
Journal:  Biophys J       Date:  2010-05-19       Impact factor: 4.033

2.  The predominant role of coordination number in potassium channel selectivity.

Authors:  Michael Thomas; Dylan Jayatilaka; Ben Corry
Journal:  Biophys J       Date:  2007-06-15       Impact factor: 4.033

Review 3.  Biomolecular electrostatics and solvation: a computational perspective.

Authors:  Pengyu Ren; Jaehun Chun; Dennis G Thomas; Michael J Schnieders; Marcelo Marucho; Jiajing Zhang; Nathan A Baker
Journal:  Q Rev Biophys       Date:  2012-11       Impact factor: 5.318

4.  A Kirkwood-Buff Derived Force Field for Aqueous Alkali Halides.

Authors:  Moon Bae Gee; Nicholas R Cox; Yuanfang Jiao; Nikolaos Bentenitis; Samantha Weeerasinghe; Paul E Smith
Journal:  J Chem Theory Comput       Date:  2011-04-26       Impact factor: 6.006

Review 5.  Structural Analysis of Molecular Materials Using the Pair Distribution Function.

Authors:  Maxwell W Terban; Simon J L Billinge
Journal:  Chem Rev       Date:  2021-11-17       Impact factor: 60.622

6.  Structural transitions in ion coordination driven by changes in competition for ligand binding.

Authors:  Sameer Varma; Susan B Rempe
Journal:  J Am Chem Soc       Date:  2008-10-28       Impact factor: 15.419

7.  Computer simulation of ion cluster speciation in concentrated aqueous solutions at ambient conditions.

Authors:  Sergio A Hassan
Journal:  J Phys Chem B       Date:  2008-08-05       Impact factor: 2.991

8.  Direct measurement of the Mn(II) hydration state in metal complexes and metalloproteins through 17O NMR line widths.

Authors:  Eric M Gale; Jiang Zhu; Peter Caravan
Journal:  J Am Chem Soc       Date:  2013-10-24       Impact factor: 15.419

9.  Measurements of the size and correlations between ions using an electrolytic point contact.

Authors:  Eveline Rigo; Zhuxin Dong; Jae Hyun Park; Eamonn Kennedy; Mohammad Hokmabadi; Lisa Almonte-Garcia; Li Ding; Narayana Aluru; Gregory Timp
Journal:  Nat Commun       Date:  2019-05-30       Impact factor: 14.919

10.  Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide on the Structure of the Aqueous Solution-Air Interface.

Authors:  Christopher D Daub; Vesa Hänninen; Lauri Halonen
Journal:  J Phys Chem B       Date:  2019-01-11       Impact factor: 2.991

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