Swinburne
Browse

Dynamical (e,2e) studies of tetrahydrofurfuryl alcohol

Download (377.54 kB)
journal contribution
posted on 2024-08-06, 09:29 authored by S. M. Bellm, J. D. Builth-Williams, D. B. Jones, Hari Chaluvadi, D. H. Madison, C. G. Ning, Feng WangFeng Wang, X. G. Ma, B. Lohmann, M. J. Brunger
Cross section data for electron scattering from DNA are important for modelling radiation damage in biological systems. Triply differential cross sections for the electron impact ionization of the highest occupied outer valence orbital of tetrahydrofurfuryl alcohol, which can be considered as an analogue to the deoxyribose backbone molecule in DNA, have been measured using the (e,2e) technique. The measurements have been performed with coplanar asymmetric kinematics at an incident electron energy of 250 eV, an ejected electron energy of 20 eV, and at scattered electron angles of −5°, −10°, and −15°. Experimental results are compared with corresponding theoretical calculations performed using the molecular 3-body distorted wave model. Some important differences are observed between the experiment and calculations.

Funding

Directorate for Mathematical & Physical Sciences

National Natural Science Foundation of China

National Computational Infrastructure

Australian Research Council

History

Available versions

PDF (Published version)

ISSN

0021-9606

Journal title

The Journal of Chemical Physics

Volume

136

Issue

24

Article number

article no. 244301

Pagination

1 p

Publisher

American Institute of Physics

Copyright statement

Copyright © 2012 American Institute of Physics. The published version is reproduced with the permission of the publisher.

Language

eng

Usage metrics

    Publications

    Keywords

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC