Theoretical study of the ion-pair formation process Li+I-2 -> Li++I-2(-): Ab initio PES and reaction probability
文献类型:期刊论文
作者 | Sun, XM; Zhang, J; Feng, DC; Cai, ZT; Bian, WS |
刊名 | ACTA CHIMICA SINICA
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出版日期 | 2004-08-28 |
卷号 | 62期号:16页码:1477-1483 |
关键词 | Ab Initio Potential Energy Surface Of Two Electronic States Ion-pair Formation Probability Nonadiabatic Coupling Scattering Resonance State |
ISSN号 | 0567-7351 |
英文摘要 | For ion-pair formation process Li+I-2-->Li++I-2(-), the ab initio potential energy surfaces ( PES) of two electronic states (ionic B-2(2) state and covalent (2)A(1) state) were constructed by use of QCISD (T) method. Minimum energy reaction path on each PES and the crossing curve of the two-state PES were abstracted. According to the results, the most probable crossing radius (R-c(max)) between the ionic and covalent states was determined, and the fine electronic structure on the crossing point was calculated. The electron affinity of I-2 molecule and the dissociation energy of I-2(-) anion and the ionization potential of Li atom obtained from present PES are quite in agreement with the experimental and spectrum data. The ion-pair formation probability was calculated using Landau-Zener formula, and from it the scattering resonance state was found, which is similar to the Na+I-2-->Na++I-2(-) system. |
语种 | 英语 |
WOS记录号 | WOS:000223627900005 |
出版者 | SCIENCE CHINA PRESS |
源URL | [http://ir.iccas.ac.cn/handle/121111/82357] ![]() |
专题 | 中国科学院化学研究所 |
通讯作者 | Sun, XM |
作者单位 | 1.Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China 2.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China |
推荐引用方式 GB/T 7714 | Sun, XM,Zhang, J,Feng, DC,et al. Theoretical study of the ion-pair formation process Li+I-2 -> Li++I-2(-): Ab initio PES and reaction probability[J]. ACTA CHIMICA SINICA,2004,62(16):1477-1483. |
APA | Sun, XM,Zhang, J,Feng, DC,Cai, ZT,&Bian, WS.(2004).Theoretical study of the ion-pair formation process Li+I-2 -> Li++I-2(-): Ab initio PES and reaction probability.ACTA CHIMICA SINICA,62(16),1477-1483. |
MLA | Sun, XM,et al."Theoretical study of the ion-pair formation process Li+I-2 -> Li++I-2(-): Ab initio PES and reaction probability".ACTA CHIMICA SINICA 62.16(2004):1477-1483. |
入库方式: OAI收割
来源:化学研究所
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