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Photoelectron spectroscopic study of the negative ions of 4-thiouracil and 2,4-dithiouracil

机译:4-硫尿嘧啶和2,4-二硫尿嘧啶负离子的光电子能谱研究

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We report the photoelectron spectra of the negative ions of 4-thiouracil (4-TU)~- and 2,4-dithiouracil (2,4-DTU)~-. Both of these spectra are indicative of valence anions, and they are each dominated by a single broad band with vertical detachment energies of 1.05 and 1.4eV, respectively. Complementary calculations by Dolgounitcheva, Zakrzewski, and Ortiz (see companion paper) are in accord with our experimental results and conclude that the (4-TU)~- and (2,4-DTU)~- anions, reported herein, are valence anions of canonical 4-thiouracil and canonical dithiouracil. Comparisons among the anions and corresponding neutrals of 4-thiouracil, 2,4-dithiouracil, 5-chlorouracil, 5-fluorouracil, and uracil itself show that both sulfur and halogen modifications of uracil give rise to significant changes in the electronic structure. The electron affinities of the first four are all substantially larger than that of the canonical uracil.
机译:我们报告了4-硫尿嘧啶(4-TU)〜-和2,4-二硫尿嘧啶(2,4-DTU)〜-的负离子的光电子能谱。这两个光谱均指示化合价阴离子,并且它们各自由垂直分离能分别为1.05和1.4eV的单个宽带所控制。 Dolgounitcheva,Zakrzewski和Ortiz进行的补充计算(请参见随附文件)与我们的实验结果相符,并得出结论,本文报道的(4-TU)〜-和(2,4-DTU)〜-阴离子是价阴离子。典型的4-硫尿嘧啶和典型的二硫尿嘧啶。对4-硫尿嘧啶,2,4-二硫尿嘧啶,5-氯尿嘧啶,5-氟尿嘧啶和尿嘧啶本身的阴离子和相应的中性进行比较,结果表明,尿嘧啶的硫和卤素改性都会引起电子结构的重大变化。前四个的电子亲和力都基本上大于标准尿嘧啶的电子亲和力。

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