首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Theoretical Studies on the Photochemistry of Pentose Aminooxazoline, a Hypothetical Intermediate Product in the Prebiotic Synthetic Scenario of RNA Nucleotides
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Theoretical Studies on the Photochemistry of Pentose Aminooxazoline, a Hypothetical Intermediate Product in the Prebiotic Synthetic Scenario of RNA Nucleotides

机译:Pentose Aminooxazoline的光化学的理论研究,该中间体是RNA核苷酸的益生元合成场景中的一种假设中间产物

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摘要

2-Aminooxazole is generally considered a prebiotic precursor of ribonucleotides on the early earth. Its pentose compound, pentose aminooxazoline, has been suggested to be a key intermediate in the prebiotic synthetic scenario. In this article, detailed mechanism of the photochemistry of pentose aminooxazoline has been studied by performing density functional theory and multireference complete active space self-consistent field calculations. Parallel to the "ring-puckering" process, which leads to ultrafast nonradiative deactivation, several other photodissociation channels are explored in detail. In addition, the influences of the pentose structure and solvation effects with both implicit and explicit water models have been uncovered for both neutral and protonated forms. The current theoretical results provide very important information not only for the photostability of RNA nucleotides but also for an indepth understanding of the synthesis of other prebiotic nucleotides.
机译:2-氨基恶唑通常被认为是早期地球上核糖核苷酸的益生元前体。它的戊糖化合物戊糖氨基恶唑啉被认为是益生元合成场景中的关键中间体。本文通过密度泛函理论和多参考完全活性空间自洽场计算研究了戊糖氨基恶唑啉的光化学机理。与导致超快非辐射失活的“环折叠”过程平行,还详细探讨了其他几种光解离通道。此外,对于中性和质子化形式,均未发现戊糖结构和溶剂化效应对内隐和外显水模型的影响。当前的理论结果不仅为RNA核苷酸的光稳定性提供了非常重要的信息,而且为深入了解其他益生元核苷酸的合成提供了非常重要的信息。

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