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	Density functional theory study of vibronic structure of the first absorption Q(x) band in free-base porphin
	Minaev, Boris[1]; Wang, Yan-Hua[2]; Wang, Chuan-Kui[3]; Luo, Yi; Agren, Hans
	2006
卷号	65期号:2页码:308-323
URL标识	查看原文
WOS记录号	WOS:000240692400010
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5776629
专题	山东师范大学
作者单位	1.[1]Royal Inst Technol, AlbaNova, S-10691 Stockholm, Sweden 2.[2]Shandong Normal Univ, Coll Phys & Elect, Shandong 250014, Peoples R China 3.[3]State Univ Technol, UA-18006 Cherkassy, Ukraine 4.[4]物理与电子科学学院
推荐引用方式 GB/T 7714	Minaev, Boris[1],Wang, Yan-Hua[2],Wang, Chuan-Kui[3],et al. Density functional theory study of vibronic structure of the first absorption Q(x) band in free-base porphin[J],2006,65(2):308-323.
APA	Minaev, Boris[1],Wang, Yan-Hua[2],Wang, Chuan-Kui[3],Luo, Yi,&Agren, Hans.(2006).Density functional theory study of vibronic structure of the first absorption Q(x) band in free-base porphin.,65(2),308-323.
MLA	Minaev, Boris[1],et al."Density functional theory study of vibronic structure of the first absorption Q(x) band in free-base porphin".65.2(2006):308-323.

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