Electron attachment and vibrational excitation in hydrogen iodide: calculations based on the nonlocal resonance model

被引:29
作者
Horacek, J
Domcke, W
Nakamura, H
机构
[1] Charles Univ, Fac Math & Phys, Dept Theoret Phys, CZ-18000 Prague 8, Czech Republic
[2] Univ Dusseldorf, Inst Theoret Chem, D-40225 Dusseldorf, Germany
[3] Inst Mol Sci, Div Theoret Studies, Okazaki, Aichi 444, Japan
来源
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1997年 / 42卷 / 03期
关键词
D O I
10.1007/s004600050352
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The nonlocal resonance model developed earlier for the description of the collision of low-energy electrons with HCl and HBr has been adapted to the electron-HI collision system. The parameters of the moder have been determined by fitting experimental high-resolution data for the attachment cross section in HI in the energy range 0 - 170 meV. Moreover, ab initio electronic-structure data for the electronic ground-state potential-energy function of HI- have been taken into account. Within the resulting model, cross sections for vibrational excitation and dissociative attachment processes in HI and DI have been calculated over a reasonably wide energy range. No high-resolution experimental data are available for comparison.
引用
收藏
页码:181 / 185
页数:5
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