一氟三氯甲烷(CFCl<SUB>3</SUB>)3a<SUB>1</SUB>轨道电子动量分布测量

尹晓峰; 贾昌春; 陈向军; 张虚怀; 徐春凯; 单旭; 魏征; 徐克尊

doi:10.11804/NuclPhysRev.19.S1.026

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一氟三氯甲烷(CFCl₃)3a₁轨道电子动量分布测量

尹晓峰, 贾昌春, 陈向军, 张虚怀, 徐春凯, 单旭, 魏征, 徐克尊

文章导航 > 原子核物理评论 > 2002 > 19(Suppl): 26-28

尹晓峰, 贾昌春, 陈向军, 张虚怀, 徐春凯, 单旭, 魏征, 徐克尊. 一氟三氯甲烷(CFCl3)3a1轨道电子动量分布测量[J]. 原子核物理评论, 2002, 19(Suppl): 26-28. doi: 10.11804/NuclPhysRev.19.S1.026

引用本文:

尹晓峰, 贾昌春, 陈向军, 张虚怀, 徐春凯, 单旭, 魏征, 徐克尊. 一氟三氯甲烷(CFCl₃)3a₁轨道电子动量分布测量[J]. 原子核物理评论, 2002, 19(Suppl): 26-28. doi: 10.11804/NuclPhysRev.19.S1.026

YIN Xiao-feng, JIA Chang-chun, CHEN Xiang-jun, ZHANG Xu-huai, XU Chun-kai, SHAN Xu, WEI Zheng, XU Ke-zun. An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a1 of Fluorotrichloromethane[J]. Nuclear Physics Review, 2002, 19(Suppl): 26-28. doi: 10.11804/NuclPhysRev.19.S1.026

Citation:

YIN Xiao-feng, JIA Chang-chun, CHEN Xiang-jun, ZHANG Xu-huai, XU Chun-kai, SHAN Xu, WEI Zheng, XU Ke-zun. An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a₁ of Fluorotrichloromethane[J]. Nuclear Physics Review, 2002, 19(Suppl): 26-28. doi: 10.11804/NuclPhysRev.19.S1.026

一氟三氯甲烷(CFCl₃)3a₁轨道电子动量分布测量

doi: 10.11804/NuclPhysRev.19.S1.026

中国科学院中国科技大学选键化学重点实验室; 中国科技大学近代物理系;

An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a₁ of Fluorotrichloromethane

Laborotry of Bond-selective Chemistry of Chinese Academy of Science; University of Science and Technology of China; Department of Mord

摘要: 利用电子动量谱仪测量了一氟三氯甲烷外价壳层的电离能谱和电子动量分布 ,并与B3LYP/6-3 1G的计算结果进行了比较.The electron valence orbital momentum densities of fluorotrichloromethane CFCl 3 have been measured by binary (e, 2e) electron mementum spectroscopy. Impact energy of 1 200 eV plus binding energy and symmetric non-coplanar geometry are employed. The experimental momentum profiles of 3a 1 orbitals are compared with B3LYP calculations using 6-31G basics sets.
- 一氟三氯甲烷 /
- 价壳层轨道 /
- 电子动量分布 /
- B3LYP
Abstract: The electron valence orbital momentum densities of fluorotrichloromethane CFCl 3 have been measured by binary (e, 2e) electron mementum spectroscopy. Impact energy of 1 200 eV plus binding energy and symmetric non-coplanar geometry are employed. The experimental momentum profiles of 3a 1 orbitals are compared with B3LYP calculations using 6-31G basics sets.
- fluorotrichloromethane /
- valence orbital /
- electron momentum spectroscopy /
- B3LYP

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一氟三氯甲烷(CFCl₃)3a₁轨道电子动量分布测量

doi: 10.11804/NuclPhysRev.19.S1.026

中国科学院中国科技大学选键化学重点实验室; 中国科技大学近代物理系;

收稿日期: 1900-01-01
修回日期: 1900-01-01
刊出日期: 2002-07-20

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摘要: 利用电子动量谱仪测量了一氟三氯甲烷外价壳层的电离能谱和电子动量分布 ,并与B3LYP/6-3 1G的计算结果进行了比较.The electron valence orbital momentum densities of fluorotrichloromethane CFCl 3 have been measured by binary (e, 2e) electron mementum spectroscopy. Impact energy of 1 200 eV plus binding energy and symmetric non-coplanar geometry are employed. The experimental momentum profiles of 3a 1 orbitals are compared with B3LYP calculations using 6-31G basics sets.

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引用本文:

Citation:

YIN Xiao-feng, JIA Chang-chun, CHEN Xiang-jun, ZHANG Xu-huai, XU Chun-kai, SHAN Xu, WEI Zheng, XU Ke-zun. An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a₁ of Fluorotrichloromethane[J]. Nuclear Physics Review, 2002, 19(Suppl): 26-28. doi: 10.11804/NuclPhysRev.19.S1.026

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一氟三氯甲烷(CFCl3)3a1轨道电子动量分布测量

doi: 10.11804/NuclPhysRev.19.S1.026

An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a1 of Fluorotrichloromethane

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一氟三氯甲烷(CFCl3)3a1轨道电子动量分布测量

doi: 10.11804/NuclPhysRev.19.S1.026

中国科学院中国科技大学选键化学重点实验室; 中国科技大学近代物理系;

English Abstract

An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a1 of Fluorotrichloromethane

Laborotry of Bond-selective Chemistry of Chinese Academy of Science; University of Science and Technology of China; Department of Mord

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一氟三氯甲烷(CFCl₃)3a₁轨道电子动量分布测量

An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a₁ of Fluorotrichloromethane

一氟三氯甲烷(CFCl₃)3a₁轨道电子动量分布测量

An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a₁ of Fluorotrichloromethane