Phys. Rev. A 77, 042705 (2008) [10 pages]
Low-energy electron scattering from methanol and ethanol
Abstract
References (65)
Citing Articles
M. A. Khakoo, 1 J. Blumer, 2 K. Keane, 1 C. Campbell, 1 H. Silva, 3 M. C. A. Lopes, 3 C. Winstead, 4 V. McKoy, 4 R. F. da Costa, 5 L. G. Ferreira, 6 M. A. P. Lima, 5 and M. H. F. Bettega71Department of Physics, California State University, Fullerton, California 92831, USA
2Department of Mechanical Engineering, Brigham Young University, Provo, Utah 84602, USA
3Departamento de Física, ICE, Universidade Federal de Juiz de Fora, Juiz de Fora-MG, CEP 36036-330, Brazil
4A. A. Noyes Laboratory of Chemical Physics, California Institute of Technology, Pasadena, California 91125, USA
5Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, Caixa Postal 6165, 13083-970, Campinas, São Paulo, Brazil
6Instituto de Física, Universidade de São Paulo, Caixa Postal 66318, 05315-970, São Paulo, São Paulo, Brazil
7Departamento de Física, Universidade Federal do Paraná, Caixa Postal 19044, 81531-990, Curitiba, Paraná, Brazil
Received 23 January 2008; published 9 April 2008
Measured and calculated differential cross sections for elastic (rotationally unresolved) electron scattering from two primary alcohols, methanol (CH3OH) and ethanol (C2H5OH), are reported. The measurements are obtained using the relative flow method with helium as the standard gas and a thin aperture as the collimating target gas source. The relative flow method is applied without the restriction imposed by the relative flow pressure conditions on helium and the unknown gas. The experimental data were taken at incident electron energies of 1, 2, 5, 10, 15, 20, 30, 50, and 100 eV and for scattering angles of 5°–130°. There are no previous reports of experimental electron scattering differential cross sections for CH3OH and C2H5OH in the literature. The calculated differential cross sections are obtained using two different implementations of the Schwinger multichannel method, one that takes all electrons into account and is adapted for parallel computers, and another that uses pseudopotentials and considers only the valence electrons. Comparison between theory and experiment shows that theory is able to describe low-energy electron scattering from these polyatomic targets quite well.
©2008 The American Physical Society
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