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摘要
The crystal structures of three similar Hg(II) complexes including the N-(2,5-difluorophenyl)-2- pyrazinecarboxamide ligand were determined by X-ray diffraction. In each structure, the fluorine atoms were involved in different, non-predictable fluorine-based contacts. Quantitative analysis of the potential surface and interaction energy calculations were performed for the different interactions involving fluorine.
- 出版日期2017-3-14
