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首页> 外文期刊>Acta Chimica Slovenica >A Study of Donor-Acceptor in the Charge Transfer Molecular Complexes of Some Thiacrown Ethers with Dihalogen Molecules by DFT Method
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A Study of Donor-Acceptor in the Charge Transfer Molecular Complexes of Some Thiacrown Ethers with Dihalogen Molecules by DFT Method

机译:DFT法研究某些硫杂冠醚与二卤分子的电荷转移分子配合物中的供体-受体

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摘要

The molecular complexes of 1,3,5-trithiane, (TT), tetrathia-8-crown-4, (TT8C4), and trithia-9-crown-3 , (TT9C3) with dihalogens in the ground state were investigated in the gas and dicholoromethane phases using B3LYP method and 6-31G** and 6-31+G** bases sets. In both TT and TT8C4 complexes, it is predicted that charge transfer takes place from the dihalogen to the thiacrown ether molecule; the magnitude trend of the total CT was ICl > IBr > I2 and Cl2 > Br2 > I2, respectively. There was not such a trend with TT9C3. The frequency analysis showed that all complexes in the excited state were unstable. The analysis of natural bond orbitals and comparison of the calculated thermodynamic quantities of the complexes between the gas phase and tetrachloromethane solution confirmed the results.
机译:研究了1,3,5-trithiane(TT),tetrathia-8-crown-4(TT8C4)和trithia-9-crown-3(TT9C3)与二卤化物在基态下的分子复合物。 B3LYP方法和6-31G **和6-31 + G **碱组的气相和二氯甲烷相。可以预测,在TT和TT8C4络合物中,电荷都从二卤素转移到噻咯烷醚分子上;总CT的幅度趋势分别为ICl> IBr> I2和Cl2> Br2> I2。 TT9C3没有这种趋势。频率分析表明,所有处于激发态的配合物都是不稳定的。天然键轨道的分析和气相与四氯甲烷溶液之间配合物的计算热力学量的比较证实了该结果。

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