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C_4H_(10)分子的价电子的结构研究 被引量:3
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作者 庞文宁 高乃飞 +3 位作者 尚仁成 张文新 郑延友 陈学俊 《物理化学学报》 SCIE CAS CSCD 北大核心 1998年第11期965-967,共3页
We report here the measurements of valence electron structure for the n-butane (C4H10)using high resolution (E=0.9 eV FWHM, P=0.1 a.u.) (e,2e) spectrometer. The impact energy was 1200eV plus binding energy (i.e. 1206 ... We report here the measurements of valence electron structure for the n-butane (C4H10)using high resolution (E=0.9 eV FWHM, P=0.1 a.u.) (e,2e) spectrometer. The impact energy was 1200eV plus binding energy (i.e. 1206 to 1232 eV) and symmetric non-coplanar kinematics was employed. The inner-and outer-valence energy spectrum is in agreement with published Photoelectron data. The experimental momentum profiles have been compared with calculations obtained using Hartree-Fock method with the minimum basis set and a high-level basis set, and also using density functional theory (DFT) density methods with a high level basis set. The agreement hetween theory and experiment for shape of orbital electron momentum distributions is generallygood. 展开更多
关键词 结合能谱 动量分布 丁烷 价电子 电子结构
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Ar原子电离能谱和Ar3p电子动量谱研究 被引量:1
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作者 陈向军 杨炳忻 +2 位作者 庞文宁 陈淼华 徐克尊 《物理化学学报》 SCIE CAS CSCD 北大核心 1996年第2期190-192,共3页
We briefly present in this paper the results of 1200eV non-coplanar symmetric (e, 2e) binding energy spectrum of argon and an electron momentum profile of argon 3p.They were measured by a newly constructed spectromete... We briefly present in this paper the results of 1200eV non-coplanar symmetric (e, 2e) binding energy spectrum of argon and an electron momentum profile of argon 3p.They were measured by a newly constructed spectrometer with position-sensitive detectors in USTC. We use non-birming mode to get the Ar3p、 3s and 3s satellites binding energy spectra separately. The experAnental results is well consistent with the available theoretical results. 展开更多
关键词 电离能谱 电子动量谱
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甲烷分子价电子的能谱和动量谱(英文)
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作者 樊晓伟 周少杰 +1 位作者 陈学俊 郑延友 《物理化学学报》 SCIE CAS CSCD 北大核心 1996年第12期1106-1109,共4页
利用电子动量谱仪对甲烷分子价电子测量了电子动量谱和束缚能谱.实验中的入射电子能量为1000eV加电子束缚能.实验结果与Hartree-Fock理论及组态相互作用理论进行比较表明,两者相当一致.
关键词 甲烷分子 动量谱 能谱 价电子
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乙烷分子价壳层电离能谱和动量谱测量
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作者 陈向军 田善喜 +3 位作者 贾昌春 虞孝麒 杨炳忻 徐克尊 《物理化学学报》 SCIE CAS CSCD 北大核心 1998年第6期490-492,共3页
The binding energy spectra and momentum profiles for the valence shells of ethane have been measured by using multichannel EMS spectrometer. The results are compared with the available experimental and theoretical res... The binding energy spectra and momentum profiles for the valence shells of ethane have been measured by using multichannel EMS spectrometer. The results are compared with the available experimental and theoretical results. The present result of the experimental momentum profile of 3a1g has an obvious minimum as predicted by the theoretical calculations. 展开更多
关键词 价壳层 电子动量谱 电离能谱 乙烷分子
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乙烷分子价壳层电离能谱和动量谱测量
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作者 陈向军 田善喜 +3 位作者 贡昌春 虞孝麒 杨炳忻 徐克尊 《原子与分子物理学报》 CAS CSCD 北大核心 1998年第S1期52-54,共3页
利用多通道电子动量谱仪测量了乙烷价壳层的电离能谱和电子动量谱,并与现有的实验和理论进行了比较。结果与理论符合较好,尤其是3a1g轨道的动量分布,在0.55a.u.处观察到了理论所预言的明显的极小值。
关键词 电子动量谱 电离能谱 不共面对称(e 2e)
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He原子电离能谱和He的1s电子动量谱测量
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作者 庞文宁 陈向军 +2 位作者 杨炳忻 郑延友 徐克尊 《原子与分子物理学报》 CAS CSCD 北大核心 1996年第2期130-134,共5页
介绍利用作者最近研制成功的先进的多功能(e,2e)电子动量谱仪实验装置测量得到的He原子电离能谱和He的1s电子动量谱实验结果。
关键词 电离能谱 电子动量谱 氦原子
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异丁烷分子的电子动量谱 被引量:2
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作者 王晓东 张亦安 +10 位作者 李桂琴 邓景康 黄建东 何垚 高乃飞 王芳 邓慧 宁传刚 王岩 郑延友 陈学俊 《物理化学学报》 SCIE CAS CSCD 北大核心 1999年第8期676-679,共4页
This paper reports the measurements of valence electron structure for the iso-butane (iso-C4H10) using high resolution (E = 0. 9eV FWHM, p = 0.1a. u) (e, 2e) spectrometer. The impact energy was 1200 eV plus bindin... This paper reports the measurements of valence electron structure for the iso-butane (iso-C4H10) using high resolution (E = 0. 9eV FWHM, p = 0.1a. u) (e, 2e) spectrometer. The impact energy was 1200 eV plus binding energy (i. e. 1205 to 1230 eV) and symmetric non-coplanar kinematics was employed. The experimental momentum Profiles have been compared with those calculated using Hartree -Fock method and Density Funchon Theory. 展开更多
关键词 异丁烷 电子动量谱 结合能谱
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