Literature DB >> 22742559

Dynamics of solvated electrons in clusters.

Ryan M Young1, Daniel M Neumark.   

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Year:  2012        PMID： 22742559     DOI： 10.1021/cr300042h

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  17 in total

1.  Do Solvated Electrons (e(aq)⁻) Reduce DNA Bases? A Gaussian 4 and Density Functional Theory-Molecular Dynamics Study.

Authors:  Anil Kumar; Amitava Adhikary; Lance Shamoun; Michael D Sevilla
Journal:  J Phys Chem B       Date:  2016-02-23       Impact factor: 2.991

2.  A Simple ab Initio Model for the Hydrated Electron That Matches Experiment.

Authors:  Anil Kumar; Jonathan A Walker; David M Bartels; Michael D Sevilla
Journal:  J Phys Chem A       Date:  2015-08-27       Impact factor: 2.781

3.  Direct observation of the collapse of the delocalized excess electron in water.

Authors:  Janne Savolainen; Frank Uhlig; Saima Ahmed; Peter Hamm; Pavel Jungwirth
Journal:  Nat Chem       Date:  2014-07-06       Impact factor: 24.427

4.  Gamma and Ion-Beam Irradiation of DNA: Free Radical Mechanisms, Electron Effects, and Radiation Chemical Track Structure.

Authors:  Michael D Sevilla; David Becker; Anil Kumar; Amitava Adhikary
Journal:  Radiat Phys Chem Oxf Engl 1993       Date:  2016-04-30       Impact factor: 2.858

5.  Unveiling Zwitterionization of Glycine in the Microhydration Limit.

Authors:  Ravi Tripathi; Laura Durán Caballero; Ricardo Pérez de Tudela; Christoph Hölzl; Dominik Marx
Journal:  ACS Omega       Date:  2021-05-07

6.  Genuine binding energy of the hydrated electron.

Authors:  David Luckhaus; Yo-Ichi Yamamoto; Toshinori Suzuki; Ruth Signorell
Journal:  Sci Adv       Date:  2017-04-28       Impact factor: 14.136

7.  Size-Resolved Electron Solvation in Neutral Water Clusters.

Authors:  Loren Ban; Bruce L Yoder; Ruth Signorell
Journal:  J Phys Chem A       Date:  2021-06-11       Impact factor: 2.781

8.  Plasmon-assisted radiolytic energy conversion in aqueous solutions.

Authors:  Baek Hyun Kim; Jae W Kwon
Journal:  Sci Rep       Date:  2014-06-11       Impact factor: 4.379

9.  Observation and ultrafast dynamics of a nonvalence correlation-bound state of an anion.

Authors:  James N Bull; Jan R R Verlet
Journal:  Sci Adv       Date:  2017-05-19       Impact factor: 14.136

10.  Ab Initio Molecular Dynamics Simulations of Solvated Electrons in Ammonia Clusters.

Authors:  Bence Baranyi; László Turi
Journal:  J Phys Chem B       Date:  2020-08-07       Impact factor: 2.991
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