Electron interaction with deoxyribose analogue molecules in gaseous phase

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Abstract

We present recent results on elastic and inelastic low/medium energy electron interaction with tetrahydrofuran, C4H8O, tetrahydrofurfuryl alcohol, C5H10O2 and 3-hydroxytetrahydrofuran, C4H8O2 molecules in gaseous phase. A comparative study of both absolute differential cross sections for elastic electron scattering and electron energy loss spectra, in a wide incident electron energy range from 50 to 300 eV, has been given. The measurements of the cross sections were performed both as a function of scattering angle and incident electron energy and normalized to the absolute scale according to relative flow measurements and reliable calculations. The experimental elastic DCSs are compared with the most recent theoretical results. Both for elastic and inelastic scattering a special attention has been paid to investigate potential differences in electron scattering processes upon substitution of one of the H-atom in tetrahydrofuran by the OH group (in 3-hydroxytetrahydrofuran) or CH2OH group (in tetrahydrofurfuryl alcohol). © 2008 IOP Publishing Ltd.

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APA

Milosavljević, A. R., Šević, D., & Marinković, B. P. (2008). Electron interaction with deoxyribose analogue molecules in gaseous phase. Journal of Physics: Conference Series, 101(1). https://doi.org/10.1088/1742-6596/101/1/012014

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