Total cross sections for electron scattering on chloromethanes: Formulation of the additivity rule

Citation
Gp. Karwasz et al., Total cross sections for electron scattering on chloromethanes: Formulation of the additivity rule, PHYS REV A, 59(2), 1999, pp. 1341-1347
Citations number
66
Categorie Soggetti
Physics
Journal title
PHYSICAL REVIEW A
ISSN journal
10502947 → ACNP
Volume
59
Issue
2
Year of publication
1999
Pages
1341 - 1347
Database
ISI
SICI code
1050-2947(199902)59:2<1341:TCSFES>2.0.ZU;2-I
Abstract
Total cross sections for electron scattering on CH3Cl, CH2Cl2, and CHCl3 ha ve been measured by an absolute method in the (75-4000)-eV energy range. Th e overall experimental error is below 5%. A formulation of the additivity r ule is proposed. The molecular cross sections are approximated by a Born-li ke two-parameter formula. We show that the low-energy parameter is correlat ed to the molecular polarizability. We show also that the high-energy param eter for a given molecule can be expressed as the sum of the high-energy pa rameters of the constituent atoms. The model has been successfully verified for two groups of halomethanes: the CH4, CH3Cl, CH2Cl2, CHCl3, and CCl4 se ries and the CF4, CF3Cl, CF2Cl2, CFCl3, and CCl4 series. The model has been successfully extended to molecules containing Si and S atoms, such as H2S, SF6, SiH4, and SiF4. [S1050-2947(99)10102-1].