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	DFT calculations of the ionization potentials and electron affinities of serinamide
	Lu JF; Zhu SL; Zhou ZY; Wu QY; Zhao G
刊名	International Journal of Quantum Chemistry
	2006
卷号	106期号:9页码:2073-2081
关键词	serinamide density function theory ionization potential electron affinity DENSITY-FUNCTIONAL THEORY NUCLEIC-ACID BASES DNA-BASE ANIONS 5-HALOURACILS RADICALS ENERGETICS MOLECULES CYTOSINE ADENINE
DOI	10.1002/qua.20918
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/6282628
专题	山东大学
作者单位	Department of Chemistry, Qufu Normal University, Shandong, Qufu 273165, China, State Key Laboratory of Crystal Materials, Shandong Univ
推荐引用方式 GB/T 7714	Lu JF,Zhu SL,Zhou ZY,et al. DFT calculations of the ionization potentials and electron affinities of serinamide[J]. International Journal of Quantum Chemistry,2006,106(9):2073-2081.
APA	Lu JF,Zhu SL,Zhou ZY,Wu QY,&Zhao G.(2006).DFT calculations of the ionization potentials and electron affinities of serinamide.International Journal of Quantum Chemistry,106(9),2073-2081.
MLA	Lu JF,et al."DFT calculations of the ionization potentials and electron affinities of serinamide".International Journal of Quantum Chemistry 106.9(2006):2073-2081.

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