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Negligible Effect of Ions on the Hydrogen-Bond Structure in Liquid Water
21/21 checkable references clean · checked 2026-07-24
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 21 checked references that resolve
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Exafs and X-ray diffraction studies of the hydration structure of stereochemically active Sn(II) ions in aqueous solution
resolves10.1246/bcsj.66.1919
The Hydration Structure of NO3− in Concentrated Aqueous Sodium Nitrate Solutions
resolves10.1016/S0009-2614(97)00690-8
Scandium(III) hydration in aqueous solution from X-ray diffraction and X-ray absorption fine structure measurements
resolves10.1063/1.443682
The nature of dilute solutions of sodium ion in water, methanol, and tetrahydrofuran
resolves10.1021/jp961384b
Molecular Dynamics Study of the Structure and Dynamics of the Hydration Shell of Alkaline and Alkaline-Earth Metal Cations
resolves10.1021/jp982270y
Born−Oppenheimer ab Initio QM/MM Dynamics Simulations of Na<sup>+</sup>and K<sup>+</sup>in Water: From Structure Making to Structure Breaking Effects
resolves10.1021/ja00316a012
Energy component analysis for dilute aqueous solutions of lithium(1+), sodium(1+), fluoride(1-), and chloride(1-) ions
resolves10.1063/1.463903
Molecular-dynamics computer simulation of an aqueous NaCl solution: Structure
resolves10.1016/S0009-2614(01)00735-7
A first principles molecular dynamics simulation of the hydrated magnesium ion
resolves10.1016/0009-2614(90)80134-Y
Direct observation of rotational relaxation times by time-resolved infrared spectroscopy
resolves10.1016/S0009-2614(00)01290-2
Further investigation on the validity of Stokes–Einstein behaviour at the molecular level
resolves10.1021/jp960141g
Far-Infrared Dielectric Properties of Polar Liquids Probed by Femtosecond Terahertz Pulse Spectroscopy
resolves10.1063/1.474242
Investigation of the temperature dependence of dielectric relaxation in liquid water by THz reflection spectroscopy and molecular dynamics simulation
The 9 references without a DOI — listed, not checked
no DOI — not checkedF. Franks Ed. Water: A Comprehensive Treatise (Plenum London 1973) vol. 3.
no DOI — not checkedP. Schuster G. Zundel C. Sandorfy The Hydrogen Bond (Elsevier Amsterdam 1976).
no DOI — not checkedY. Marcus Ion Solvation (Wiley Chichester UK 1985).
no DOI — not checkedG. A. Krestov Thermodynamics of Solvation (Ellis Horwood Chichester UK 1991).
no DOI — not checkedR. W. Gurney Ionic Processes in Solution (McGraw-Hill New York 1953).
no DOI — not checkedJ. C. Hindman, A. Svirmickas, M. Wood, J. Chem. Phys.59, 1517 (1974).
no DOI — not checkedJ. K. G. Dhont An Introduction to Dynamics of Colloids (Elsevier Amsterdam 1996).
no DOI — not checkedA. Einstein R. Furth A. D. Cowper Investigations on the Theory of Brownian Movement (Dover New York 1926).
no DOI — not checkedThe research presented in this article is part of the FOM research program which is financially supported by the Nederlandse Organisatie voor Wetenschappelijk Onderzoek (NWO). The work is also partially supported by the Netherlands Research Council for Chemical Sciences (NWO-CW). We thank D. Frenkel for stimulating discussions.
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