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Charge transfer versus molecular conductance: molecular orbital symmetry turns quantum interference rules upside down

机译:电荷转移分子导率:分子轨道对称转动量子干扰规则颠倒

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Destructive quantum interference has been shown to strongly reduce charge tunneling rates across molecular bridges. The current consensus is that destructive quantum interference occurs in cross-conjugated molecules, while linearly conjugated molecules exhibit constructive interference. Our experimental results on photoinduced charge transfer in donor-bridge-acceptor systems, however, show that hole transfer is ten times faster through a cross-conjugated biphenyl bridge than through a linearly conjugated biphenyl bridge. Electronic structure calculations reveal that the surprisingly low hole transfer rate across the linearly conjugated biphenyl bridge is caused by the presence of destructive instead of constructive interference. We find that the specific molecular orbital symmetry of the involved donor and acceptor states leads to interference conditions that are different from those valid in single molecule conduction experiments. Furthermore, the results indicate that by utilizing molecular orbital symmetry in a smart way new opportunities of engineering charge transfer emerge.
机译:已经显示出破坏性量子干扰来强烈降低分子桥的电荷隧道速率。目前的共识是破坏性量子干扰发生在交叉共轭分子中,而线性缀合的分子表现出建设性干扰。然而,我们对供体 - 桥梁受机系统的光突出电荷转移的实验结果表明,通过交叉共轭的双烯基桥比通过线性共轭的联烯基桥更快地传递10倍。电子结构计算表明,线性共轭的双苯基桥的令人惊讶的低空穴传递速率是由破坏性而不是建设性干扰引起的。我们发现所涉及的供体和受体状态的特定分子轨道对称导致干扰条件与单分子传导实验有效的影响。此外,结果表明,通过以智能方式利用分子轨道对称的新机会,工程电荷转移出现。

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