Publication: Characterization of the F<sup>−</sup>-water and Cl<sup>−</sup>-water hydrogen bonds in aqueous solution: From “interior” (I) to “surface” (S) states
Issued Date
2017-12-01
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ISSN
01677322
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2-s2.0-85031816424
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Mahidol University
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SCOPUS
Bibliographic Citation
Journal of Molecular Liquids. Vol.248, (2017), 271-277
Suggested Citation
Pattrawan Sripa, Anan Tongraar, Teerakiat Kerdcharoen Characterization of the F<sup>−</sup>-water and Cl<sup>−</sup>-water hydrogen bonds in aqueous solution: From “interior” (I) to “surface” (S) states. Journal of Molecular Liquids. Vol.248, (2017), 271-277. doi:10.1016/j.molliq.2017.10.057 Retrieved from: https://repository.li.mahidol.ac.th/handle/20.500.14594/42177
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Title
Characterization of the F<sup>−</sup>-water and Cl<sup>−</sup>-water hydrogen bonds in aqueous solution: From “interior” (I) to “surface” (S) states
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Abstract
© 2017 Elsevier B.V. The ONIOM-XS MD technique has been applied to characterize the F−-water and Cl−-water hydrogen bonds (HBs) in aqueous solution. The QM region, which includes the anion and its surrounding water molecules, was treated by the HF method using the D95 + * and D95** basis sets for the anions and water, respectively, while the rest, i.e., the MM region, was described by MM potentials. The ONIOM-XS MD results reveal a clear “structure-making” ability of F−in ordering its surrounding waters to form its specific linearly F−-water HB complexes. Comparing to F−, the structure of the Cl−hydrates is more flexible, showing a combination between the linear and bridging Cl−-water HB formations as well as the HB interactions among the first-shell water molecules. The observed differences in the structure and dynamics of the hydrated F−and Cl−complexes clearly visualize a transition from “interior” (I) to “surface” (S) states.