Ab Initio Molecular Dynamics Study of the Electronic Structure of Superoxide Radical Anion in Solution
Author:
Affiliation:
1. College of Chemistry & Molecular Sciences, Wuhan University, Wuhan, 430072, P. R. China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp809270d
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2. A Nonpeptidyl Mimic of Superoxide Dismutase with Therapeutic Activity in Rats
3. Atmospheric negative ion hydration derived from laboratory results and comparison to rocket-borne measurements in the lower ionosphere
4. Reaction rate constants for O−2(H2O)n ions n = 0 to 4, with O3, NO, SO2, and CO2
5. Chemistry of large hydrated anion clusters X-(H2O)n, O .ltoreq. n .apprxeq. 50 and X = OH, O, O2, and O3. 1. Reaction of carbon dioxide and possible application in understanding of enzymatic reaction dynamics
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