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Comment on "Theoretical study of polaron formation in poly(G)-poly(C) cations".

作者信息

Adhikary Amitava, Sevilla Michael D

出版信息

J Phys Chem B. 2011 Jul 21;115(28):8947-8; author reply 8949-50. doi: 10.1021/jp202664j. Epub 2011 Jun 27.

DOI:10.1021/jp202664j
PMID:21667975
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3136633/
Abstract
摘要

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Phys Chem Chem Phys. 2010;12(20):5353-68. doi: 10.1039/b925496j.
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Density functional theory studies of the extent of hole delocalization in one-electron oxidized adenine and guanine base stacks.基于密度泛函理论研究单电子氧化腺嘌呤和鸟嘌呤碱基堆积中孔离域的程度。
J Phys Chem B. 2011 May 5;115(17):4990-5000. doi: 10.1021/jp200537t. Epub 2011 Mar 21.
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Photooxidation of nucleic acids on metal oxides: physico-chemical and astrobiological perspectives.金属氧化物上核酸的光氧化:物理化学和天体生物学视角
J Phys Chem C Nanomater Interfaces. 2011 Feb 7;115(8):3393-3403. doi: 10.1021/jp110682c.
4
Theoretical study of polaron formation in poly(G)-poly(C) cations.聚(G)-聚(C)阳离子中极化子形成的理论研究。
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Theoretical study of the tautomerism in the one-electron oxidized guanine-cytosine base pair.一电子氧化的鸟嘌呤-胞嘧啶碱基对互变异构的理论研究。
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