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

Grzegorz P. Karwasz, Roberto S. Brusa, Andrea Piazza, and Antonio Zecca
Phys. Rev. A 59, 1341 – Published 1 February 1999
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Abstract

Total cross sections for electron scattering on CH3Cl,CH2Cl2, and CHCl3 have been measured by an absolute method in the (75–4000)-eV energy range. The overall experimental error is below 5%. A formulation of the additivity rule is proposed. The molecular cross sections are approximated by a Born-like two-parameter formula. We show that the low-energy parameter is correlated to the molecular polarizability. We show also that the high-energy parameter for a given molecule can be expressed as the sum of the high-energy parameters of the constituent atoms. The model has been successfully verified for two groups of halomethanes: the CH4,CH3Cl,CH2Cl2,CHCl3, and CCl4 series 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.

  • Received 24 August 1998

DOI:https://doi.org/10.1103/PhysRevA.59.1341

©1999 American Physical Society

Authors & Affiliations

Grzegorz P. Karwasz, Roberto S. Brusa, Andrea Piazza, and Antonio Zecca*

  • Dipartimento di Fisica, Istituto Nazionale per la Fisica della Materia, Università di Trento, 38050 Povo (Trento), Italy

  • *Electronic address: zecca@science.unitn.it

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Vol. 59, Iss. 2 — February 1999

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