Rong Zhang, Wen-juan Wu. Structures and Intermolecular Interactions in Dimethyl Sulfoxide-Water System Studied by All-atom Molecular Simulations[J]. Chinese Journal of Chemical Physics , 2010, 23(5): 504-508. doi: 10.1088/1674-0068/23/05/504-508
Citation: Rong Zhang, Wen-juan Wu. Structures and Intermolecular Interactions in Dimethyl Sulfoxide-Water System Studied by All-atom Molecular Simulations[J]. Chinese Journal of Chemical Physics , 2010, 23(5): 504-508. doi: 10.1088/1674-0068/23/05/504-508

Structures and Intermolecular Interactions in Dimethyl Sulfoxide-Water System Studied by All-atom Molecular Simulations

doi: 10.1088/1674-0068/23/05/504-508
Funds:  This work was supported by the National Natu-ral Science Foundation of China (No.20903026), the Doctoral Scientific Research Foundation of the Nat-ural Science Foundation of Guangdong Province of China (No.7301567), and the Science and Tech-nology Planning Project of Guangdong Province (No.2007B030702007).
  • Received Date: 2010-04-06
  • An all-atom dimethyl sulfoxide (DMSO) and water model have been used for molecular dy-namics simulation. The NMR and IR spectra are also performed to study the structures and interactions in the DMSO-water system. And there are traditional strong hydrogen bondsand weak C—H…O contacts existing in the mixtures according to the analysis of the radial distribution functions. The insight structures in the DMSO-water mixtures can be classified into different regions by the analysis of the hydrogen-bonding network. Interestingly, the molar fraction of DMSO 0.35 is found to be a special concentration by the network. It is the transitional region which is from the water rich region to the DMSO rich region. The sta-ble aggregates of (DMSO)m·S=O…HW—OW·(H2O)n might play a key role in this region.Moreover, the simulation is compared with the chemical shifts in NMR and wavenumbers in IR with concentration dependence. And the statistical results of the average number hydrogen bonds in the MD simulations are in agreement with the experiment data in NMR and IR spectra.

     

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