On the Interplay Between Chirality and Exciton Coupling: A DFT Calculation of the Circular Dichroism in π-Stacked Ethylene

被引:11
作者
Norman, Patrick [1 ]
Linares, Mathieu [1 ]
机构
[1] Linkoping Univ, Dept Phys Chem & Biol, SE-58183 Linkoping, Sweden
基金
瑞典研究理事会;
关键词
pi-stacked system; Density Functional Theory; excitonic circular dichroism; OPTICAL-ROTATORY DISPERSION; RESPONSE THEORY; AMPLIFICATION;
D O I
10.1002/chir.22331
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The chirality of stacked weakly interacting p-systems was interpreted in terms of Frenkel exciton states and the formation of excitonic circular dichroism (CD) bands was monitored for ethylene stacks of varying sizes. Convergence of CD bands with respect to the system size was observed for stacks involving around 10 molecules. By means of rotation around the C-C double bond in ethylene, chirality was induced in the monomeric system and which was shown to dominate the spectral responses, even for polymer aggregates. In helical assemblies of chiral entities, there will always be a mix of excitonic and monomeric contributions to the CD signal and it is demonstrated that the complex polarization propagator approach in combination with Density Functional Theory is a suitable method to address this situation. (C) 2014 Wiley Periodicals, Inc.
引用
收藏
页码:483 / 489
页数:7
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