Published November 14, 1997
| Version v1
Journal article
Simple model for the calculation of total cross sections for electron scattering from polyatomic molecules
Creators
- 1. Henan Normal Univ., Physics Dept., Xinxiang (China)
- 2. CCAST (World Laboratory), Beijing (China)
Description
The previously used additivity rule has been modified by considering the geometric shielding effect of molecules. Total cross sections (TCSs) for electron scattering from hydrocarbon molecules (C2H2, C2H4, C2H6, C3H6, C3H8 and C4H10) are calculated in 10-1000 eV employing this semiempirical approach. The atoms are presented by spherical complex optical potential which is composed of static, exchange, polarization, and absorption terms. Compared with our earlier results, the modified additivity rule for the TCS on complex polyatomic molecules is simple but more effective and it yields better accord with experiments in the intermediate and high energy region. (author)
Additional details
Publishing Information
- Journal Title
- Journal of Physics. B, Atomic, Molecular and Optical Physics
- Journal Volume
- 30
- Journal Issue
- 21
- Journal Page Range
- p. 5025-5032.
- ISSN
- 0953-4075
- CODEN
- JPAPEH
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 29013168
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ELECTRON-MOLECULE COLLISIONS; EV RANGE 10-100; EV RANGE 100-1000; HYDROCARBONS; MOLECULES; OPTICAL MODELS; SCATTERING; TOTAL CROSS SECTIONS
- Descriptors DEC
- COLLISIONS; CROSS SECTIONS; ELECTRON COLLISIONS; ENERGY RANGE; EV RANGE; MATHEMATICAL MODELS; MOLECULE COLLISIONS; ORGANIC COMPOUNDS