Absolute electron total ionization cross-sections: molecular analogues of DNA and RNA nucleobase and sugar constituents

被引:40
作者
Bull, James N. [1 ]
Lee, Jason W. L. [1 ]
Vallance, Claire [1 ]
机构
[1] Univ Oxford, Dept Chem, Chem Res Lab, Oxford OX1 3TA, England
基金
欧洲研究理事会; 英国工程与自然科学研究理事会;
关键词
TRACK STRUCTURE CODES; LOW-ENERGY ELECTRONS; POLARIZED BASIS-SETS; IMPACT IONIZATION; GAS-PHASE; POLARIZABILITY VOLUMES; VUV PHOTOIONIZATION; WATER-MOLECULES; STRAND BREAKS; BASES;
D O I
10.1039/c4cp00490f
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
Accurate ionization cross-sections for DNA and RNA constituents in the condensed or aqueous phase are important parameters for models simulating radiation damage to genetic material in living cells. In this work, absolute gas-phase electron total ionization cross-sections (TICSs) have been measured for a series of six aromatic and eight non-aromatic cyclic species that can be considered as prototype functional group analogues for the nucleobases and sugar backbone constituents of DNA and RNA. TICSs for water, hexane, and ethylacetamide (a peptide bond analogue) are also reported. The experimental apparatus utilizes a cylindrical ion collector that surrounds the ionization region, providing essentially unit detection efficiency. Two theoretical models, the polarizability-correlation method and binary-encounter Bethe theory, are able to reproduce the measured maximum TICS well for all species studied. An empirical energy-dependent correction is found to yield improvement in the agreement between experimental energy-dependent cross sections and the predictions of the BEB model. Having characterised and optimised the performance of both models, they are then used to predict TICSs for gas-phase DNA and RNA nucleobases and sugars. Direct experimental determinations of TICSs for these species are difficult because of their low volatility, which makes it difficult to prepare suitable gas-phase samples for measurement.
引用
收藏
页码:10743 / 10752
页数:10
相关论文
共 69 条
[31]   Single, double, and multiple double strand breaks induced in DNA by 3-100 eV electrons [J].
Huels, MA ;
Boudaïffa, B ;
Cloutier, P ;
Hunting, D ;
Sanche, L .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (15) :4467-4477
[32]   Molecular data for a biochemical model of DNA damage: Electron impact ionization and dissociative ionization cross sections of DNA bases and sugar-phosphate backbone [J].
Huo, Winifred M. ;
Dateo, Christopher E. ;
Fletcher, Graham D. .
RADIATION MEASUREMENTS, 2006, 41 (9-10) :1202-1208
[33]   Convergent series representation for the generalized oscillator strength of electron-impact ionization and an improved binary-encounter-dipole model [J].
Huo, WM .
PHYSICAL REVIEW A, 2001, 64 (04) :16
[34]   New model for electron-impact ionization cross sections of molecules [J].
Hwang, W ;
Kim, YK ;
Rudd, ME .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (08) :2956-2966
[35]   Cross sections for electron collisions with water molecules [J].
Itikawa, Y ;
Mason, N .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 2005, 34 (01) :1-22
[36]   Ultrafast energy transfer between water molecules [J].
Jahnke, T. ;
Sann, H. ;
Havermeier, T. ;
Kreidi, K. ;
Stuck, C. ;
Meckel, M. ;
Schoeffler, M. ;
Neumann, N. ;
Wallauer, R. ;
Voss, S. ;
Czasch, A. ;
Jagutzki, O. ;
Malakzadeh, A. ;
Afaneh, F. ;
Weber, Th. ;
Schmidt-Boecking, H. ;
Doerner, R. .
NATURE PHYSICS, 2010, 6 (02) :139-142
[37]   Kinetics of electron impact ionization and ion-molecule reactions of pyridine [J].
Jiao, C. Q. ;
DeJoseph, C. A., Jr. ;
Lee, R. ;
Garscadden, A. .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2006, 257 (1-3) :34-40
[38]   Electron ionization of selected cyclohexanes [J].
Jiao, C. Q. ;
Adams, S. F. .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2011, 44 (17)
[39]   Oxidation of DNA: Damage to Nucleobases [J].
Kanvah, Sriram ;
Joseph, Joshy ;
Schuster, Gary B. ;
Barnett, Robert N. ;
Cleveland, Charles L. ;
Landman, Uzi .
ACCOUNTS OF CHEMICAL RESEARCH, 2010, 43 (02) :280-287
[40]   ELECTRON-AFFINITIES OF THE 1ST-ROW ATOMS REVISITED - SYSTEMATIC BASIS-SETS AND WAVE-FUNCTIONS [J].
KENDALL, RA ;
DUNNING, TH ;
HARRISON, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (09) :6796-6806