| 环戊烷分子的1e1″轨道电子密度 |
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| 引用本文： | 李桂琴,邓景康,王芳,张弢,宁传刚,王岩,郑延友. 环戊烷分子的1e1″轨道电子密度[J]. 原子核物理评论, 2002, 19(2): 110-112. DOI: 10.11804/NuclPhysRev.19.02.110 |
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| 作者姓名： | 李桂琴 邓景康 王芳 张弢 宁传刚 王岩 郑延友 |
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| 作者单位： | 清华大学物理系 量子信息与测量教育部重点实验室 |
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| 基金项目： | 国家自然科学基金资助项目(19774043, 19854002); 教育部博士点基金资助项目(1999000327) |
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| 摘 要： | 从实验和理论上研究了环戊烷分子的 1e″1轨道电子动量谱分布 .理论计算采用Hartree Fock方法和密度泛函理论 ,给出了该轨道的位置空间的密度分布图 .对环戊烷分子的电子动量谱研究在国内首次将分子样品的研究由气态扩展到了液态. The spherically averaged momentum distributions for cyclopetane have been investigated by experimental measurements and theoretical calculations. Theimpact energy is 1 200 eV plus binding energy and a symmetric non-coplanar kinematics is employed. The theoretical calculations are obtained by using Hartree-Fock method and Density Function Theory. The position density for 1e ″ 1 orbital is reported.
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| 关 键 词： | 环戊烷分子 价轨道电子密度 1e″1轨道 |
| 文章编号： | 1007-4627(2002)02-0110-03 |
| 收稿时间： | 1900-01-01 |
| 修稿时间： | 2002-02-27 |
Valance Electron Density of 1e″1 Orbital in Cyclopentane |
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| Affiliation: | (Department of Physics; Key Laboratory for Quantum Information and Measurements; MOE; Tsinghua University; Beijing 100084; China); |
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| Abstract: | The spherically averaged momentum distributions for cyclopetane have been investigated by experimental measurements and theoretical calculations. Theimpact energy is 1 200 eV plus binding energy and a symmetric non-coplanar kinematics is employed. The theoretical calculations are obtained by using Hartree-Fock method and Density Function Theory. The position density for 1e ″ 1 orbital is reported. |
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