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	DFT study on addition reaction mechanism of guanine-cytosine base pair with OH radical
	Li, Minjie[1]; Diao, Ling[2]; Liao, Xiaofei[3]; Kou, Li[4]; Lu, Wencong[5]
刊名	JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
	2015
卷号	28页码:437-444
关键词	density functional calculations DNA damage radical reaction solvent effect
ISSN号	0894-3230
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2237993
专题	上海大学
作者单位	1.[1]Shanghai Univ, Dept Chem, Coll Sci, Innovat Drug Res Ctr, Shanghai 200444, Peoples R China. 2.[2]Shanghai Univ, Dept Chem, Coll Sci, Innovat Drug Res Ctr, Shanghai 200444, Peoples R China. 3.[3]Donghua Univ, Sch Informat Sci & Technol, Shanghai 201620, Peoples R China. 4.[4]Shanghai Univ, Dept Chem, Coll Sci, Innovat Drug Res Ctr, Shanghai 200444, Peoples R China. 5.[5]Shanghai Univ, Dept Chem, Coll Sci, Innovat Drug Res Ctr, Shanghai 200444, Peoples R China.
推荐引用方式 GB/T 7714	Li, Minjie[1],Diao, Ling[2],Liao, Xiaofei[3],et al. DFT study on addition reaction mechanism of guanine-cytosine base pair with OH radical[J]. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY,2015,28:437-444.
APA	Li, Minjie[1],Diao, Ling[2],Liao, Xiaofei[3],Kou, Li[4],&Lu, Wencong[5].(2015).DFT study on addition reaction mechanism of guanine-cytosine base pair with OH radical.JOURNAL OF PHYSICAL ORGANIC CHEMISTRY,28,437-444.
MLA	Li, Minjie[1],et al."DFT study on addition reaction mechanism of guanine-cytosine base pair with OH radical".JOURNAL OF PHYSICAL ORGANIC CHEMISTRY 28(2015):437-444.

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