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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Anion photoelectron imaging of deprotonated thymine and cytosine
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Anion photoelectron imaging of deprotonated thymine and cytosine

机译:去质子胸腺嘧啶和胞嘧啶的阴离子光电子成像

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摘要

We report the anion photoelectron spectra of deprotonated thymine and cytosine at 3.496 eV photodetachment energy using velocity-mapped imaging. The photoelectron spectra of both species exhibit bands resulting from detachment transitions between the anion ground state and the ground state of the neutral radical. Franck - Condon simulations identify the anion isomers that contribute to the observed photoelectron spectrum. For both thymine and cytosine, the photoelectron spectra are consistent with anions formed by removal of a proton from the N atom that normally attaches to the sugar in the nucleotide (N1). For deprotonated thymine, the photoelectron spectrum shows a band due to a ring breathing vibration excited during the photodetachment transition. The electron affinity for the dehydrogenated thymine radical is determined as 3.250 +/- 0.015 eV. For deprotonated cytosine, the photoelectron spectrum lacks any resolved structure and the electron affinity of the dehydrogenated cytosine radical is determined to be 3.037 +/- 0.015 eV. By combining the electron affinity with previously measured gas phase acidities of thymine and cytosine, we determine the bond dissociation energy for the N - H bond that is broken.
机译:我们报告了使用速度映射成像在3.496 eV光解离能下去质子化的胸腺嘧啶和胞嘧啶的阴离子光电子能谱。两种物质的光电子能谱均显示出由阴离子基态和中性自由基的基态之间的脱离跃迁引起的能带。 Franck-Condon模拟确定了有助于观察到的光电子光谱的阴离子异构体。对于胸腺嘧啶和胞嘧啶,光电子光谱与通过从通常附着于核苷酸(N1)的糖的N原子上去除质子形成的阴离子一致。对于去质子化的胸腺嘧啶,光电子光谱显示出一个带,这是由于在光分离过渡过程中激发的环呼吸振动引起的。测定对脱氢胸腺嘧啶基的电子亲和力为3.250 +/- 0.015eV。对于去质子化的胞嘧啶,光电子光谱缺乏任何分辨的结构,并且脱氢的胞嘧啶基团的电子亲和力确定为3.037 +/- 0.015 eV。通过将电子亲和力与以前测量的胸腺嘧啶和胞嘧啶的气相酸性相结合,我们确定了被破坏的N-H键的键解离能。

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