4.5 Article

On the position of the highest occupied molecular orbital in aqueous solutions of simple ions

Journal

CHEMPHYSCHEM
Volume 6, Issue 9, Pages 1805-1808

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.200500006

Keywords

cluster compounds; density functional calculations; energy levels; solvation

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The energies of the highest occupied molecular orbital (HOMO) of four simple microsolvated aqua ion clusters (Na+, Ag+, Cl-, CN-) are computed for varying numbers of water molecules. Extrapolating to infinite hydration numbers we find that these energies approach a value of -6 eV This limiting one-electron energy is within a margin of +/-1 eV independent of the character of the ion and is 4 eV lower compared to the estimate obtained for the HOMO energy of the ions in aqueous solution under periodic boundary conditions. We argue that this discrepancy must the attributed to a shift in the reference of the one-electron potential of the periodic solvent model.

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