Interactions of Electrons with Bare and Hydrated Biomolecules: From Nucleic Acid Bases to DNA Segments

被引:168
作者
Gu, Jiande [1 ]
Leszczynski, Jerzy [2 ]
Schaefer, Henry F., III [3 ]
机构
[1] Chinese Acad Sci, Drug Design & Discovery Ctr, State Key Lab Drug Res, Shanghai Inst Mat Med,Shanghai Inst Biol Sci, Shanghai 201203, Peoples R China
[2] Jackson State Univ, Interdisciplinary Nanotoxicity Ctr, Dept Chem & Biochem, Jackson, MS 39217 USA
[3] Univ Georgia, Ctr Computat Quantum Chem, Athens, GA 30602 USA
基金
美国国家科学基金会;
关键词
LOW-ENERGY ELECTRONS; DENSITY-FUNCTIONAL THEORY; THEORETICAL AB-INITIO; INTERMOLECULAR PROTON-TRANSFER; MOLECULAR-ORBITAL CALCULATIONS; SINGLE-STRAND BREAKS; DIPOLE-BOUND ANIONS; GLYCOSIDIC BOND-CLEAVAGE; URACIL-WATER COMPLEXES; EXCESS-ELECTRON;
D O I
10.1021/cr3000219
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The broadest motivation for exploring electron attachment to biological molecules comes from their important role in radiation damage. An electron trapped by a neutral molecule results in the corresponding radical anion. The energy difference between the neutral molecule and the corresponding radical anion is referred to as the electron affinity (EA). The EA is an important physical measurable quantity often used in theoretical and experimental descriptions of electron attachment to a molecule. From a theoretical viewpoint, an electron residing in a molecule leads to changes in the nuclear configuration to form an equilibrium structure for the corresponding radical anion. The VAE is the energy released from the instantaneous one electron attachment to a neutral species. No geometry relaxation takes place during this process. Therefore, both neutral and anionic molecules reflect the optimized geometry of the neutral species.
引用
收藏
页码:5603 / 5640
页数:38
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