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
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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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