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A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. the case of na+ in aqueous solution
Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för tillämpad miljövetenskap (ITM).
Vise andre og tillknytning
2013 (engelsk)Inngår i: Physical Chemistry, Chemical Physics - PCCP, ISSN 1463-9076, E-ISSN 1463-9084, Vol. 15, nr 5, s. 1621-1631Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The Na-23 quadrupolar coupling constant of the Na+ ion in aqueous solution has been predicted using molecular dynamics simulations and hybrid quantum mechanics/molecular mechanics methods for the calculation of electric field gradients. The developed computational approach is generally expected to provide reliable estimates of the quadrupolar coupling constants of monoatomic species in condensed phases, and we show here that intermolecular polarization and non-electrostatic interactions are of crucial importance as they result in a 100% increased quadrupolar coupling constant of the ion as compared to a simpler pure electrostatic picture. These findings question the reliability of the commonly applied classical Sternheimer approximation for the calculations of the electric field gradient. As it can be expected from symmetry considerations, the quadrupolar coupling constants of the 5- and 6-coordinated Na+ ions in solution are found to differ significantly.

sted, utgiver, år, opplag, sider
2013. Vol. 15, nr 5, s. 1621-1631
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Identifikatorer
URN: urn:nbn:se:su:diva-88299DOI: 10.1039/c2cp41993aISI: 000313565300032OAI: oai:DiVA.org:su-88299DiVA, id: diva2:612168
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AuthorCount:5;

Tilgjengelig fra: 2013-03-20 Laget: 2013-03-12 Sist oppdatert: 2017-12-06bibliografisk kontrollert

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