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首页> 外文期刊>Journal of theoretical & computational chemistry >Electron transfer in biologically important systems: Polycyclic aromatic hydrocarbons, DNA bases and free radicals
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Electron transfer in biologically important systems: Polycyclic aromatic hydrocarbons, DNA bases and free radicals

机译:在生物学上重要系统中的电子转移:多环芳烃,DNA芳烃和自由基

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Occurrence of electron transfer was studied for different combinations of polycyclic aromatic hydrocarbons (PAHs) and DNA bases as electron donors or acceptors and free radicals only as electron acceptors. Geometries of all the molecules and radicals were optimized in aqueous medium employing the polarizable continuum model. Single electron transfer (SET) and sequential proton loss electron transfer mechanisms were investigated employing Gibbs free energies of the appropriate neutral, anionic and cationic species. Barrier energies involved in these phenomena were calculated using the Marcus theory. The SET barrier energies were found to be linearly correlated with Delta E = (Electron affinities of acceptors - Ionization potentials of donors). SET barrier energies from the DNA bases to the PAHs follow the order Cy Th approximate to Ad Gu, whereas SET barrier energies from the PAHs to the DNA bases follow the order Gu Ad Th approximate to Cy. Thus, guanine, among the DNA bases, is the best electron donor to the PAHs and worst electron acceptor from the same.
机译:研究了电子转移的发生,用于多环芳烃(PAHS)和DNA碱基作为电子供体或受体的不同组合,并且仅用作为电子受体的自由基。所有分子和自由基的几何形状在采用可极化连续体模型的水性培养基中进行了优化。研究了单电子转移(设定)和顺序质子损失电子转移机制,采用合适的中性,阴离子和阳离子物种的Gibbs自由能量。使用Marcus理论计算这些现象中涉及的屏障能量。发现设定的屏障能量与ΔE=(受体的电子亲子 - 供体的电离电位)线性相关。将屏障能量从DNA底座设置为PAHS,请遵循CY>近似ad&顾人,而从PAHS到DNA底座的屏障能量遵循GU&GT顺序; ad&近似到Cy。因此,鸟嘌呤在DNA碱基中,是PAHS和最差的电子受体中最佳的电子供体。

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