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Polarons in DNA

机译:DNA中的极化子

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Many experiments have been done to determine how far and how freely holes can move along the stack of base pairs in DNA. The results of these experiments are usually described in terms of a parameter β under the assumption that it describes an exponential decay with distance. The reported values range from β< 0.2/A to β > 1.4/A. For the larger values of β, the transport can be accounted for as single step superexchange-mediated hole trans- fer. To account for the smaller values. hopping models have been proposed, the simplest being nearest-neighbor hopping. This model assumes that. between hops, the hole is localized on a single base with no overlap to neighbors. Noting that an electron or hole added to a DNA stack, as to other essentially one-dimensional entities, should distort its structure to form a polaron. Schuster and coworkers [Henderson, P. T., Jones, D., Hampikian, G., Kan, Y. & Schuster. G. B. (1999) Proc. Natl. Acad. Sci. USA 96, 8353--8358 and Ly, D., Sanii, L. & Schuster, G. B. (1999),. Am. Chem. Soc. 121, 9400--9410l proposed that transport occurs by polaron hopping between sites having approximately equal energies as a result of overlap. A recent experimental determination by Wan et al. [Wan, C., Fiebig, T., Kelley, S. O., Treadway, C. R., Barton, J. K. & Zewail, A. H. (1999) Proc. Natl. Acad. Sci. USA 96, 6014--6019] of the time required for an injected hole on DNA to travel a known distance leads to a large value of the diffusion constant. From this constant, a mobility of 0.2 cm~2/V.s was deduced, orders of magnitude larger than typical hopping mobilities. We suggest that this ultra fast transport is due to polaron drift, which has been shown to lead to similar mobilities in chains of conjugated polymers. Using a simple model for the polaron, similar to that used for conjugated polymers such as polyacetylene, we show that, for reasonable values of the parameters, an injected electron or hole can form a polaron on a DNA stack.
机译:已经进行了许多实验来确定空穴可以沿着DNA碱基对堆栈移动的距离和自由度。这些实验的结果通常以参数β来描述,前提是该参数描述了随距离的指数衰减。报告的值范围从β<0.2 / A到β> 1.4 / A。对于较大的β值,可以将传输解释为单步超交换介导的空穴传输。考虑较小的值。已经提出了跳跃模型,最简单的是最近邻居跳跃。该模型假设。在跃点之间,该孔位于单个碱基上,并且与相邻节点没有重叠。请注意,添加到DNA堆栈中的电子或空穴以及其他基本上是一维的实体,应扭曲其结构以形成极化子。 Schuster和同事[Henderson,P. T.,Jones,D.,Hampikian,G.,Kan,Y.&Schuster。 G.B.(1999)美国国家科学院院刊。 Natl。学院科学美国,96,8353--8358和Ly,D。,Sanii,L.&Schuster,G. B.(1999)。上午。化学Soc。 121,9400--9410l提出,由于交叠的结果,通过极化子跳跃在具有近似相等能量的位点之间发生迁移。 Wan等人最近的实验确定。 [Wan,C.,Fiebig,T.,Kelley,S.O.,Treadway,C.R.,Barton,J.K.&Zewail,A.H.(1999)Proc.Natl.Acad.Sci.USA,87:3587-5883。 Natl。学院科学DNA上的已注入孔行进已知距离所需要的时间导致的扩散常数值(USA 96,6014--6019)。从该常数得出的迁移率为0.2cm 2 /V.s,比典型的跳跃迁移率大几个数量级。我们认为这种超快速的运输是由于极化子漂移引起的,极化子漂移已显示出导致共轭聚合物链中相似的迁移率。使用一个简单的极化子模型,类似于用于共轭聚合物(例如聚乙炔)的模型,我们表明,对于合理的参数值,注入的电子或空穴可以在DNA堆栈上形成极化子。

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