The results of systematic ab initio calculations of 15 N and 1 H chemical shielding tensors in the GC base pair as a function of hydrogen bond length are presented for the first time. The hydrogen bond length characterized by the distance r N. . .N between purine N1 and pyrimidine N3 was varied betw
An ab Initio Study of Hydrogen Bonding Effects on the 15 N and 1 H Chemical Shielding Tensors in the Watson−Crick Base Pairs
✍ Scribed by Czernek, Jiří
- Book ID
- 126250527
- Publisher
- American Chemical Society
- Year
- 2001
- Tongue
- English
- Weight
- 92 KB
- Volume
- 105
- Category
- Article
- ISSN
- 1089-5639
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