A thorough theoretical investigation into complexes formed by interaction of dimethyl sulfoxide with two water molecules
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DOI:
https://doi.org/10.15625/2525-2321.2017-00511Keywords:
Dimethyl sulfoxide, hydrogen bond, cooperativityAbstract
A computational study of the stability and the cooperative effect of hydrogen bonds in the complexes of dimethyl sulfoxide and two water molecules was undertaken at the MP2/6-311++G(2d,2p) level of theory. The cooperative energies of obtained complexes are significantly negative, indicating that there is a large cooperativity between types of hydrogen bonds. The existence of the O−H∙∙∙O hydrogen bond present at dimer of water increases the stability of O−H∙∙∙O and C−H∙∙∙O hydrogen bonds in the ternary complexes compared to relevant binary complexes. By vibrational and NBO analyses, it is found that the magnitude of stretching frequency red shift of O−H bonds in the O−H···O hydrogen bonds is enhanced, whereas the extent of stretching frequency blue shift of C−H bonds in the C−H∙∙∙O hydrogen bonds is weakened when the cooperativity of hydrogen bonds happens in the ternary complexes. Obtained results of AIM analysis and stabilization energies indicate the larger contribution of the O−H∙∙∙O relative to the C−H∙∙∙O hydrogen bond to cooperativity.
Keywords. Dimethyl sulfoxide, hydrogen bond, cooperativity.Downloads
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