Experimental and theoretical elastic cross sections for electron collisions with the C3H6 isomers -: art. no. 024323

被引:16
|
作者
Makochekanwa, C [1 ]
Kato, H
Hoshino, M
Tanaka, H
Kubo, H
Bettega, MHF
Lopes, AR
Lima, MAP
Ferreira, LG
机构
[1] Sophia Univ, Dept Phys, Chiyoda Ku, Tokyo 1028554, Japan
[2] Kyushu Univ, Grad Sch Sci, Fukuoka 8128581, Japan
[3] Japan Atom Energy Res Inst, Naka Fus Res Estab, Naka, Ibaraki 311019, Japan
[4] Univ Fed Parana, Dept Fis, BR-81531990 Campinas, SP, Brazil
[5] Univ Estadual Campinas, Inst Fis Gleb Wataghin, BR-13083970 Campinas, SP, Brazil
来源
JOURNAL OF CHEMICAL PHYSICS | 2006年 / 124卷 / 02期
基金
巴西圣保罗研究基金会; 日本学术振兴会;
关键词
D O I
10.1063/1.2141950
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
In the present work we report cross sections for electron collisions with the isomers propene (C3H6) and cyclopropane (c-C3H6). Electron-scattering differential cross sections (DCS) are reported for measurements carried out for energies 1.5-100 eV and the angular range of 20 degrees-120 degrees. Elastic integral cross sections (ECS), DCS, and momentum-transfer cross sections (MTCS) are reported for calculations carried out using the Schwinger multichannel method with pseudopotentials for the energy range of 2.0-40 eV and angular range of 0 degrees-180 degrees. The resemblance of the pi(*) shape resonance in the cross sections, observed at 1.5-2.0 eV for propene, to those in C2H4 and C2F4 clearly points to the effect of the double bond in the molecular structures for these molecules. Below 60 eV, we observed clear differences in peak positions and magnitudes between the DCS, ECS, and MTCS for C3H6 and c-C3H6, which we view as the isomer effect. (c) 2006 American Institute of Physics.
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页数:9
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