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	Electronic structures, spectroscopic properties, and reaction activities of porphyrins with alkali metal ions: density functional theory approach to the central metal effects
	Zhao, Luyang; Qi, Dongdong; Zhang, Lijuan; Bai, Ming; Cai, Xue
刊名	JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
	2012
卷号	16期号:7-8页码:927-934
关键词	porphyrin alkali metal porphyrin density functional theory
DOI	10.1142/S1088424612501039
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/5185550
专题	山东大学
作者单位	1.Shandong Univ, Marine Coll, Weihai 264209, Peoples R China. 2.[Zhao, Luyang 3.Qi, Dongdong 4.Zhang, Lijuan 5.Bai, Ming 6.Cai, X
推荐引用方式 GB/T 7714	Zhao, Luyang,Qi, Dongdong,Zhang, Lijuan,et al. Electronic structures, spectroscopic properties, and reaction activities of porphyrins with alkali metal ions: density functional theory approach to the central metal effects[J]. JOURNAL OF PORPHYRINS AND PHTHALOCYANINES,2012,16(7-8):927-934.
APA	Zhao, Luyang,Qi, Dongdong,Zhang, Lijuan,Bai, Ming,&Cai, Xue.(2012).Electronic structures, spectroscopic properties, and reaction activities of porphyrins with alkali metal ions: density functional theory approach to the central metal effects.JOURNAL OF PORPHYRINS AND PHTHALOCYANINES,16(7-8),927-934.
MLA	Zhao, Luyang,et al."Electronic structures, spectroscopic properties, and reaction activities of porphyrins with alkali metal ions: density functional theory approach to the central metal effects".JOURNAL OF PORPHYRINS AND PHTHALOCYANINES 16.7-8(2012):927-934.

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