An ab initio MO study on orbital interaction and charge distribution in alkali metal aqueous solution: Li+, Na+, and K+

摘要

The analysis of the orbital interaction between an alkali metal ion and the surrounding solvent molecules is performed for aqueous solutions of Li+, Na+, and K+, by means of the ab initio MO method with the aid of the quantum mechanical (QM)/molecular mechanics ( MM) method. A total of 171 water molecules are included for each system. The effect of Li+ orbitals reaches as far as 6 Angstrom; 7 Angstrom for Na+; and 9 Angstrom for K+. This effect is caused by the orbital interactions between the valence orbitals of an alkali metal ion and of the surrounding water molecules. The electrostatic interaction and the orbital interaction must not be neglected. The difference in the effect between the alkali metal ions originates from the difference in the valence orbital extensions of the alkali metal ions.