Dynamical (e,2e) studies of tetrahydrofurfuryl alcohol

被引:31
|
作者
Bellm, S. M. [1 ]
Builth-Williams, J. D. [1 ]
Jones, D. B. [1 ]
Chaluvadi, Hari [2 ]
Madison, D. H. [2 ]
Ning, C. G. [3 ,4 ]
Wang, F. [5 ]
Ma, X. G. [5 ]
Lohmann, B. [6 ]
Brunger, M. J. [1 ,7 ]
机构
[1] Flinders Univ S Australia, ARC Ctr Excellence Antimatter Matter Studies, Adelaide, SA 5001, Australia
[2] Missouri Univ Sci & Technol, Dept Phys, Rolla, MO 65409 USA
[3] Tsinghua Univ, Dept Phys, Beijing 100084, Peoples R China
[4] Tsinghua Univ, State Key Lab Low Dimens Quantum Phys, Beijing 100084, Peoples R China
[5] Swinburne Univ Technol, EChem Lab, Fac Life & Social Sci, Melbourne, Vic 3122, Australia
[6] Univ Sunshine Coast, Maroochydore, Qld 4558, Australia
[7] Univ Malaya, Inst Math Sci, Kuala Lumpur 50603, Malaysia
基金
澳大利亚研究理事会; 中国国家自然科学基金; 美国国家科学基金会;
关键词
LOW-ENERGY-ELECTRON; ORBITAL MOMENTUM DISTRIBUTIONS; CROSS-SECTIONS; ELASTIC-SCATTERING; IONIZATION; DAMAGE; 2E; MOLECULE; POSITRON; SPECTRA;
D O I
10.1063/1.4729466
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 degrees, -10 degrees, and -15 degrees. 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. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4729466]
引用
收藏
页数:7
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