Substitution effects in elastic electron collisions with CH3X (X=F, Cl, Br, I) molecules

被引:33
作者
Kato, H. [1 ]
Asahina, T. [1 ]
Masui, H. [1 ]
Hoshino, M. [1 ]
Tanaka, H. [1 ]
Cho, H. [2 ]
Ingolfsson, O. [3 ]
Blanco, F. [4 ]
Garcia, G. [5 ]
Buckman, S. J. [6 ]
Brunger, M. J. [7 ]
机构
[1] Sophia Univ, Dept Phys, Tokyo 1028554, Japan
[2] Chungnam Natl Univ, Dept Phys, Taejon 305764, South Korea
[3] Univ Iceland, Inst Sci, Dept Chem, IS-107 Reykjavik, Iceland
[4] Univ Complutense Madrid, Dept Fis Atom Mol & Nucl, E-28040 Madrid, Spain
[5] CSIC, Inst Fis Fundamental, E-28006 Madrid, Spain
[6] Australian Natl Univ, ARC Ctr Antimatter Matter Studies, Canberra, ACT 0200, Australia
[7] Flinders Univ S Australia, ARC Ctr Antimatter Matter Studies, Adelaide, SA 5001, Australia
基金
澳大利亚研究理事会; 日本学术振兴会;
关键词
molecule-electron collisions; organic compounds; DIFFERENTIAL CROSS-SECTIONS; INTERMEDIATE-ENERGY ELECTRONS; UV PHOTOABSORPTION SPECTRUM; IMAGINARY PART; SCREENING CORRECTIONS; POLYATOMIC-MOLECULES; VIBRATIONAL ANALYSIS; METHYL-FLUORIDE; SCATTERING; MODEL;
D O I
10.1063/1.3319761
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report absolute elastic differential, integral, and momentum transfer cross sections for electron interactions with the series of molecules CH3X (X=F, Cl, Br, I). The incident electron energy range is 50-200 eV, while the scattered electron angular range for the differential measurements is 15 degrees-150 degrees. In all cases the absolute scale of the differential cross sections was set using the relative flow method with helium as the reference species. Substitution effects on these cross sections, as we progress along the halomethane series CH3F, CH3Cl, CH3Br, and CH3I, are investigated as a part of this study. In addition, atomic-like behavior in these scattering systems is also considered by comparing these halomethane elastic cross sections to results from other workers for the corresponding noble gases Ne, Ar, Kr, and Xe, respectively. Finally we report results for calculations of elastic differential and integral cross sections for electrons scattering from each of the CH3X species, within an optical potential method and assuming a screened corrected independent atom representation. The level of agreement between these calculations and our measurements was found to be quite remarkable in each case.
引用
收藏
页数:7
相关论文
共 35 条