A DFT study on spring property of helicenes

IF 1.6 4区 化学 Q4 CHEMISTRY, PHYSICAL Theoretical Chemistry Accounts Pub Date : 2024-02-05 DOI:10.1007/s00214-024-03093-1
Xunshan Liu, Xingyuan Cui, Xu Zhang, Jian-Ping Wu, Chengshuo Shen
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Abstract

This study focuses on investigating the spring properties of helicenes through DFT theoretical calculations. The energy change during stretching was observed by incrementally scanning the distance between both ends of the helicene from its stable state. The stiffness (k value) of each helicene was also determined at different stretching states. Interestingly, the k value was found to be non-constant during stretching, suggesting that helicenes do not behave as ideal springs. Furthermore, the effects of heteroatom doping and lateral π-extension on [6]helicene were examined, indicating that these factors have minimal impact on the spring nature of helicenes. Additionally, the study extended to longer helicenes, namely [12] and [18]helicenes. It was observed that the stiffness at the middle part of the helicene is greater than at the terminal parts, and the helical structures begin to collapse when the stretching length reaches approximately 2.5 times the stable state. We expected this work could bring innovative concept in future design of molecular devices.

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螺旋烯弹簧特性的 DFT 研究
本研究的重点是通过 DFT 理论计算研究螺旋烯的弹簧特性。通过从稳定状态开始逐步扫描螺旋烯两端之间的距离,观察拉伸过程中的能量变化。此外,还测定了每个螺旋烯在不同拉伸状态下的刚度(k 值)。有趣的是,在拉伸过程中发现 k 值并不恒定,这表明螺旋烯的行为并不像理想的弹簧。此外,还研究了杂原子掺杂和横向 π 拉伸对 [6] 螺旋烯的影响,结果表明这些因素对螺旋烯弹簧性质的影响微乎其微。此外,研究还扩展到了更长的螺旋烯,即 [12] 和 [18] 螺旋烯。研究发现,螺旋烯中间部分的刚度大于末端部分,当拉伸长度达到稳定状态的约 2.5 倍时,螺旋结构开始塌陷。我们期待这项工作能为未来的分子设备设计带来创新理念。
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来源期刊
Theoretical Chemistry Accounts
Theoretical Chemistry Accounts 化学-物理化学
CiteScore
3.40
自引率
0.00%
发文量
74
审稿时长
3.8 months
期刊介绍: TCA publishes papers in all fields of theoretical chemistry, computational chemistry, and modeling. Fundamental studies as well as applications are included in the scope. In many cases, theorists and computational chemists have special concerns which reach either across the vertical borders of the special disciplines in chemistry or else across the horizontal borders of structure, spectra, synthesis, and dynamics. TCA is especially interested in papers that impact upon multiple chemical disciplines.
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