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	Theoretical study on the weak - interaction of furan - Na charge transfer complex with density functional theory
	Zhang C.; Bu Y.
刊名	Chinese Journal of Chemical Physics
	2001
卷号	14期号:1页码:81-82
关键词	Ab initio B3LYP/6 - 311 + G * Binding energy Intermolecular weak interaction Na - furan charge transfer complex
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/6784202
专题	山东大学
作者单位	Key Laboratory of Collid and Interface Chemical, Shandong University, Jinan 250100, China, Department of Chemistry, Qufu Normal University,
推荐引用方式 GB/T 7714	Zhang C.,Bu Y.. Theoretical study on the weak - interaction of furan - Na charge transfer complex with density functional theory[J]. Chinese Journal of Chemical Physics,2001,14(1):81-82.
APA	Zhang C.,&Bu Y..(2001).Theoretical study on the weak - interaction of furan - Na charge transfer complex with density functional theory.Chinese Journal of Chemical Physics,14(1),81-82.
MLA	Zhang C.,et al."Theoretical study on the weak - interaction of furan - Na charge transfer complex with density functional theory".Chinese Journal of Chemical Physics 14.1(2001):81-82.

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