CLOSE-COUPLING CALCULATIONS WITH AN INDOX-1S STATIC POTENTIAL, SEMI-CLASSICAL EXCHANGE, AND A SEMIEMPIRICAL POLARIZATION POTENTIAL FOR ELECTRON-CO2 ELASTIC-SCATTERING AND ROTATIONAL EXCITATION

被引：28

作者：

ONDA, K ^{[1
]}

TRUHLAR, DG ^{[1
]}

机构：

[1] CALTECH,JET PROP LAB,PASADENA,CA 91103

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1979年 / 12卷 / 02期

关键词：

D O I：

10.1088/0022-3700/12/2/018

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

A semi-empirical molecular-orbital method for modelling the effective potential for electron-molecule scattering is applied to elastic scattering and rotational excitation of CO2 at 20 eV impact energy. Agreement with experiment is reasonably good. The calculated rotationally summed integral cross section is 67.8 a02.

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页码：283 / 290

页数：8

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