Temperature dependence of the hydrated electron’s excited-state relaxation. I. Simulation predictions of resonance Raman and pump-probe transient absorption spectra of cavity and non-cavity models-Reference-Cited by-同舟云学术

Temperature dependence of the hydrated electron’s excited-state relaxation. I. Simulation predictions of resonance Raman and pump-probe transient absorption spectra of cavity and non-cavity models

Published:2017-08-21 Issue:7 Volume:147 Page:074503
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Zho Chen-Chen¹,Farr Erik P.¹,Glover William J.¹²³^ORCID,Schwartz Benjamin J.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of California, Los Angeles, Los Angeles, California, 90095-1569, USA

2. NYU-ECNU Center for Computational Chemistry at NYU Shanghai, Shanghai 200062, China

3. NYU Shanghai, 1555 Century Avenue, Shanghai 200135, China

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4985905

Reference71 articles.

1. Role of Water in Electron-Initiated Processes and Radical Chemistry: Issues and Scientific Advances

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

3. Detailed Investigation of the Femtosecond Pump−Probe Spectroscopy of the Hydrated Electron

4. Femtosecond solvation dynamics of solvated electrons in neat water

5. Temperature-dependent studies of solvated electrons in liquid water with two and three femtosecond pulse sequences

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