Quantum-Chemical Analysis of Coordination of Dimethylsulfoxide Molecules to Sodium and Potassium Cations

Abstract

Coordination of dimethylsulfoxide molecules to the sodium and potassium cations was investigated by HF/6-31G(d)//HF/6-31G(d) and DFT(B3LYP/6-31G(d)) quantum-chemical methods. The coordination numbers of Na+ and K+ are found to be five and six, respectively. Thermal effects of complexation were calculated for each stage of the process; these were found to be 197.8, 160.1, 106.9, 88.0, 53.9 [HF/6-31G(d)] and 195.0, 158.5, 108.9, 95.7, 60.0 kJ/mole [B3LYP/6-31G(d)] for Na+ (one to five DMSO molecules, respectively); 146.6, 118.7, 90.2, 68.9, 70.0, 49.0 [HF/6-31G(d)] and 144.0, 117.4, 91.7, 78.9, 78.6, 56.4 kJ/mole [B3LYP/6-31G(d)] for K+ (one to six DMSO molecules, respectively). Structural parameters and charge distributions are given for the complexes. It is shown that solvation of sodium and potassium cations by DMSO molecules is preferable to solvation by water molecules.