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Quantum and variational monte-carlo interaction potentials for li2 (x1-sigma-g+) | |
Sun ZW(孙祉伟); Barnett RN; Lester WA | |
发表期刊 | Chemical Physics Letters |
1992 | |
卷号 | 195期号:4页码:365-370 |
ISSN | 0009-2614 |
摘要 | Optimized trial functions are used in quantum Monte Carlo and variational Monte Carlo calculations of the Li2(X 1Σ+g) potential curve. The trial functions used are a product of a Slater determinant of molecular orbitals multiplied by correlation functions of electron—nuclear and electron—electron separation. The parameters of the determinant and correlation functions are optimized simultaneously by reducing the deviations of the local energy EL (EL Ψ−1THΨT, where ΨT denotes a trial function) over a fixed sample. At the equilibrium separation, the variational Monte Carlo and quantum Monte Carlo methods recover 68% and 98% of the correlation energy, respectively. At other points on the curves, these methods yield similar accuracies. |
关键词 | Intermediate Internuclear Separations Molecular Electronic-structure Mcscf-cl Calculations Lowest Lying States Lithium Dimer Li-2 Curves Fluorescence Dissociation Li-7(2) |
DOI | 10.1016/0009-2614(92)85618-K |
URL | 查看原文 |
收录类别 | SCI |
语种 | 英语 |
WOS记录号 | WOS:A1992JH38000015 |
关键词[WOS] | INTERMEDIATE INTERNUCLEAR SEPARATIONS ; MOLECULAR ELECTRONIC-STRUCTURE ; MCSCF-CL CALCULATIONS ; LOWEST LYING STATES ; LITHIUM DIMER ; LI-2 ; CURVES ; FLUORESCENCE ; DISSOCIATION ; LI-7(2) |
WOS研究方向 | Chemistry ; Physics |
WOS类目 | Chemistry, Physical ; Physics, Atomic, Molecular & Chemical |
引用统计 | |
文献类型 | 期刊论文 |
条目标识符 | http://dspace.imech.ac.cn/handle/311007/39454 |
专题 | 力学所知识产出(1956-2008) |
推荐引用方式 GB/T 7714 | Sun ZW,Barnett RN,Lester WA. Quantum and variational monte-carlo interaction potentials for li2 (x1-sigma-g+)[J]. Chemical Physics Letters,1992,195,4,:365-370. |
APA | Sun ZW,Barnett RN,&Lester WA.(1992).Quantum and variational monte-carlo interaction potentials for li2 (x1-sigma-g+).Chemical Physics Letters,195(4),365-370. |
MLA | Sun ZW,et al."Quantum and variational monte-carlo interaction potentials for li2 (x1-sigma-g+)".Chemical Physics Letters 195.4(1992):365-370. |
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