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TDDFT studies on the chiroptical properties of a chiral inorganic polythioanion Möbius strip
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作者 Chun-Yan Li Ting Zhang +2 位作者 Jia-Shu Chi Li-Kai Yan Zhong-Min Su 《Inorganic Chemistry Frontiers》 2016年第1期86-91,共6页
The electronic circular dichroism(ECD)spectra of chiral inorganic polythioanion Möbius strip[(Mo_(2)S_(2)O_(2))_(4)(OH)_(6)(C_(4)O_(4))(Mo_(2)O_(8))]^(4−)(1a)and its 1e-and 2e-reduced forms were investigated by u... The electronic circular dichroism(ECD)spectra of chiral inorganic polythioanion Möbius strip[(Mo_(2)S_(2)O_(2))_(4)(OH)_(6)(C_(4)O_(4))(Mo_(2)O_(8))]^(4−)(1a)and its 1e-and 2e-reduced forms were investigated by using the time-dependent density functional theory(TDDFT)method.The simulated UV spectra of 1a agree well with the experimental spectra,confirming that the CAM-B3LYP hybrid functional can accurately predict the excitation energies of a polythioanion.The shapes of the ECD bands for the reduced forms are similar to that of 1a,while the rotatory strengths clearly increase with the additional electrons.The peaks in the ECD spectra of 1a are mainly assigned to the charge transfer from the{C_(4)O_(4)}unit and S atoms to the Mo and terminal oxygen(O_(t))atoms.The{C_(4)O_(4)}unit is the main chiroptical chromophore.For the reduced forms,the charge transfer from S atoms to Mo atoms significantly increases with the additional electrons.It is reasonable to assume that the transfer of chirality from the{C_(4)O_(4)}unit to the{Mo_(2)S_(2)O_(2)}unit is generated during the reduction process. 展开更多
关键词 simulated uv spectra electronic circular dichroism chiral inorganic polythioanion time dependent density functional theory ecd bands electronic circular dichroism ecd spectra excitation energies chiral inorganic polythioanion M bius strip
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