Solvation of the chloride anion in water: ab initio simulations
ORAL
Abstract
We studied the structural, vibrational and electronic properties of the chloride anion in water using ab initio molecular dynamics. Our investigation has three main objectives: understand the range of perturbation exerted by the anion on the water hydrogen bonded network; identify signatures of the anion perturbation in infrared spectra of the solution and study the extent of charge localization on the anion, as predicted by semi-local (PBE) and hybrid functionals (PBE0). In agreement with recent experiments, we find that the presence of the anion substantially affects only the hydrogen bonding in the first solvation shell, due to a decrease of the dipole moment of the first shell water molecules and thus a weakening of the hydrogen bonds. Such a weakening leads to a slightly blue shifted band in the computed IR spectra. While structural and vibrational properties of the solution are similar within PBE and PBE0, the electronic properties exhibit marked differences.
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Authors
Cui Zhang
University of California, Davis
Department of Chemistry, University of California, Davis
Davide Donadio
Department of Chemistry, University of California, Davis and Max Planck Institute for Polymer Research, 55128 Mainz, Germany
Francois Gygi
Department of Computer Science, University of California Davis, Davis CA 95616
Department of Applied Science and Department of Computer Science, University of California, Davis
Department of Computer Science, University of California, Davis
Giulia Galli
University of California, Davis
Department of Chemistry and Department of Physics, University of California, Davis
Department of Chemistry, University of California, Davis; Department of Physics, University of California, Davis
Dep. of Chemistry, UC Davis
Department of Chemistry, University of California, Davis and Department of Physics, University of California, Davis
UC Davis
Department Of Chemistry, Department Of Physics, University of California, Davis
Department of Chemistry, University of California, Davis 95616