Excess electron reactivity in amino acid aqueous solution revealed by ab initio molecular dynamics simulation: anion-centered localization and anion-relayed electron transfer dissociation-Reference-Cited by-同舟云学术

Excess electron reactivity in amino acid aqueous solution revealed by ab initio molecular dynamics simulation: anion-centered localization and anion-relayed electron transfer dissociation

Published:2015 Issue:40 Volume:17 Page:26854-26863
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wu Xiuxiu¹²³⁴⁵,Gao Liang¹²³⁴⁵,Liu Jinxiang¹²³⁴⁵,Yang Hongfang¹²³⁴⁵,Wang Shoushan¹²³⁴⁵,Bu Yuxiang¹²³⁴⁵

Affiliation:

1. School of Chemistry & Chemical Engineering

2. Institute of Theoretical Chemistry

3. Shandong University

4. Jinan

5. P. R. China

Abstract

Radiation-generated secondary electrons can interact with glycine or the backbone parts of amino acids in different modes in aqueous solution.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP03720D

Reference84 articles.

1. Resonant Formation of DNA Strand Breaks by Low-Energy (3 to 20 eV) Electrons

2. Mechanism for Damage to DNA by Low-Energy Electrons

3. Density Functional Theory Studies of Electron Interaction with DNA: Can Zero eV Electrons Induce Strand Breaks?

4. Dissociative electron attachment to hydrated single DNA strands

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

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