Solvent Structure and the Extended Range Hydration of Cr3+ in Aqueous Solution

被引:15
作者
Bowron, Daniel T. [1 ]
Diaz-Moreno, Sofia [2 ]
机构
[1] Rutherford Appleton Lab, ISIS Facil, Didcot OX11 0QX, Oxon, England
[2] Diamond Light Source Ltd, Didcot OX11 0DE, Oxon, England
关键词
ABSORPTION FINE-STRUCTURE; MONTE-CARLO-SIMULATION; STRUCTURE REFINEMENT; MULTIPLE-SCATTERING; MOLECULAR-DYNAMICS; LOCAL-STRUCTURE; ION CONCEPT; WATER; POTENTIALS; MODEL;
D O I
10.1021/jp904382n
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
H/D isotopic substitution neutron scattering has been used to investigate the short and intermediate range solution structure in a 1 m aqueous solution of chromium nitrate. To improve the reliability of the local structural information on the cation environment, information has been incorporated from available extended X-ray absorption fine structure (EXAFS) spectroscopy data into the applied analytical framework. The markedly different structural sensitivities of the experimental probes allow the construction of a detailed three-dimensional atomistic model using the empirical potential structure refinement (EPSR) technique, The method facilitates the construction of a model that is consistent with regards to both the structural details of the immediate Cr3+ aqua-ion environment and the bulk hydrogen-bonded network of solvent water molecules. The results confirm the suitability of the [Cr(H2O)(6)](3+) hydrated ion concept to describe the first hydration shell of this cation and clarify how this pseudomolecular unit is structurally incorporated in the longer range aqueous environment.
引用
收藏
页码:11858 / 11864
页数:7
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