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	Time-Dependent Density Functional Theory Study on Electronic Excited-State Hydrogen Bonding of Benzonitrile in Methanol Solution
	Yang, Dapeng; Qi, Ruiquan
刊名	JOURNAL OF CLUSTER SCIENCE
	2014
卷号	25页码:1019-1028
关键词	Hydrogen bond Benzonitrile (PhCN) Time-dependent density functional theory (TDDFT) Excitation energy difference (EED)
ISSN号	1040-7278
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/4427001
专题	大连理工大学
作者单位	1.North China Univ Water Resources & Elect Power, Phys Lab, Zhengzhou 450011, Peoples R China. 2.North China Univ Water Resources & Elect Power, Phys Lab, Zhengzhou 450011, Peoples R China. 3.Dalian Univ Technol, Sch Chem Engn, Dalian 116024, Peoples R China.
推荐引用方式 GB/T 7714	Yang, Dapeng,Qi, Ruiquan. Time-Dependent Density Functional Theory Study on Electronic Excited-State Hydrogen Bonding of Benzonitrile in Methanol Solution[J]. JOURNAL OF CLUSTER SCIENCE,2014,25:1019-1028.
APA	Yang, Dapeng,&Qi, Ruiquan.(2014).Time-Dependent Density Functional Theory Study on Electronic Excited-State Hydrogen Bonding of Benzonitrile in Methanol Solution.JOURNAL OF CLUSTER SCIENCE,25,1019-1028.
MLA	Yang, Dapeng,et al."Time-Dependent Density Functional Theory Study on Electronic Excited-State Hydrogen Bonding of Benzonitrile in Methanol Solution".JOURNAL OF CLUSTER SCIENCE 25(2014):1019-1028.

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