Comparative study of Si-2p core-excitation spectra in the tetrahedral molecules SiX4 (with X=H, D, F, Cl, Br, CH3)

被引:13
|
作者
Puttner, R
Domke, M
Kaindl, G
机构
[1] Free Univ Berlin, Inst Expt Phys, D-14195 Berlin, Germany
[2] Free Univ Berlin, Ctr Mat Sci, D-14195 Berlin, Germany
来源
PHYSICAL REVIEW A | 1998年 / 57卷 / 01期
关键词
D O I
10.1103/PhysRevA.57.297
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
High-resolution Si-2p photoabsorption spectra of SiX4 molecules (X = H, D, F, Cl, Br, CH3) are presented. High-resolution spectra were obtained for SiBr4 and Si(CH3)(4), and they are compared to the Si-2p spectra of the other SiX4 molecules studied before. In all cases, vibrational fine structure of the Rydberg states could be resolved, allowing a derivation of vibrational energies and intramolecular distances of the core-excited molecules from Franck-Condon analyses. The results obtained for the various ligand atoms are compared with each other, and are discussed in the context of the equivalent-cores approximation. A detailed analysis of the core-to-valence excitations in all SiX4 molecules studied is also given. [S1050-2947(98)06001-6].
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页码:297 / 307
页数:11
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