An SCF MO theoretical model of the solute–solvent interaction is developed in the reaction-field approximation. The contribution of the polarization effects of the electronic cloud is considered in a simple way by using floating spherical Gaussian orbitals (FSGO). The effect of polarization on the solvation energy and on the dipole moment of solute is discussed.
A. Raudino, J. Chem. Soc., Faraday Trans. 2, 1981, 77, 2365 DOI: 10.1039/F29817702365
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