首页> 外文期刊>Physical chemistry chemical physics: PCCP >Isomer selective IR experiments and correlated ab initio quantum chemical calculations support planar H-bonded structure of the 7-methyl adenine…adenine and stacked structure of the 9-methyl adenine…adenine base pairs
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Isomer selective IR experiments and correlated ab initio quantum chemical calculations support planar H-bonded structure of the 7-methyl adenine…adenine and stacked structure of the 9-methyl adenine…adenine base pairs

机译:异构体选择性红外实验和相关的从头算量子化学计算,支持了7-甲基腺嘌呤…腺嘌呤的平面H键结构和9–甲基腺嘌呤…腺嘌呤碱基对的堆叠结构

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摘要

In this paper we show that the stacked structures of 9-methyl adenine…adenine are comparably stable as the most stable hydrogen bonded structures and that the calculated IR pattern of the stacked structures is in a very good agreement with the experimental spectrum.The pair 7-methyl adenine…adenine on the other hand shows a nearly planar hydrogen bond arrangement and no stacked structure was observed.
机译:在本文中,我们证明了9-甲基腺嘌呤…腺嘌呤的堆叠结构作为最稳定的氢键结构比较稳定,并且所计算的堆叠结构的IR图与实验光谱非常吻合。这对7 -甲基腺嘌呤…另一方面,腺嘌呤显示出几乎为平面的氢键排列,未观察到堆叠结构。

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