期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
精确的甲烷分子价轨道的电子动量谱学研究 被引量:4
1
作者 樊晓伟 周少杰 +4 位作者 张庆祥 邓景康 郑延友 高乃飞 陈学俊 《物理化学学报》 SCIE CAS CSCD 北大核心 1998年第6期573-576,共4页
The electronic structure of methane has been studied in detail by the high Performance energy multichannel electron momentum spectrometer developed recently. The accurate electron momentum distributions of the It2 and... The electronic structure of methane has been studied in detail by the high Performance energy multichannel electron momentum spectrometer developed recently. The accurate electron momentum distributions of the It2 and 2a1 valence.orbitals of methane are measured. Excellent,agreernent can be found between the experimental data and the calculittions using the HartreeFock method and CI method with the 146-GTO basis functions. In the inner valnce regionclearly satellite structures of the 2a1 orbita1 are observed. The experimental binding energiesand pole strengths are compared with the result, of 2ph-TDA Green function’s calculation. EMSmeasurements and the 2ph-IDA calculation can give The consistent values of binding energies,while the 2ph-TDA calculation is found to overestimate the mam peak intensity of 2a1 orbit,andmderestimate the intensity of satallite structures. 展开更多
关键词 甲烷分子 价轨道 电子动量谱学 基函数 EMS
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部