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	Ab initio calculation on accurate analytic potential energy functions and harmonic frequencies of c~3∑_g~+ and B1∏u states of dimer 7Li2
	Yu BenHai; Shi DeHeng; Sun JinFeng; Zhu ZunLue; Liu YuFang; Yang XiangDong
刊名	Chinese Physics
	2007
卷号	第16卷页码:P2371-2377
关键词	molecular structure and potential energy function　　atomic and molecular collision　　dimer　　excited state
ISSN号	1009-1963
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/1874317
专题	四川大学
作者单位	College of Physics & Electronic Engineering， Xinyang Normal University， Xinyang， 464000；College of Physics & Information Engineering， Henan Normal University， Xinxiang， 453007
推荐引用方式 GB/T 7714	Yu BenHai,Shi DeHeng,Sun JinFeng,et al. Ab initio calculation on accurate analytic potential energy functions and harmonic frequencies of c~3∑_g~+ and B1∏u states of dimer 7Li2[J]. Chinese Physics,2007,第16卷:P2371-2377.
APA	Yu BenHai,Shi DeHeng,Sun JinFeng,Zhu ZunLue,Liu YuFang,&Yang XiangDong.(2007).Ab initio calculation on accurate analytic potential energy functions and harmonic frequencies of c~3∑_g~+ and B1∏u states of dimer 7Li2.Chinese Physics,第16卷,P2371-2377.
MLA	Yu BenHai,et al."Ab initio calculation on accurate analytic potential energy functions and harmonic frequencies of c~3∑_g~+ and B1∏u states of dimer 7Li2".Chinese Physics 第16卷(2007):P2371-2377.

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