对选定嘌呤核苷和核苷酸中糖苷键C-N旋转势垒的伦纳德-琼斯势计算。6-12势计算结果与半经验分子轨道研究结果的直接比较。 - Suppr

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Lennard-Jones potential calculations of the barrier to rotation around the glycosidic C-N linkage in selected purine nucleosides and nucleotides. A direct comparison of the results of 6-12 potential calculations with results of semiempirical molecular orbital studies.

作者信息

Jordan F

出版信息

J Theor Biol. 1973 Sep 21;41(2):375-95. doi: 10.1016/0022-5193(73)90125-2.

DOI:10.1016/0022-5193(73)90125-2

PMID:4543068

Abstract

摘要

相似文献

Lennard-Jones potential calculations of the barrier to rotation around the glycosidic C-N linkage in selected purine nucleosides and nucleotides. A direct comparison of the results of 6-12 potential calculations with results of semiempirical molecular orbital studies.对选定嘌呤核苷和核苷酸中糖苷键C-N旋转势垒的伦纳德-琼斯势计算。6-12势计算结果与半经验分子轨道研究结果的直接比较。

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