Excited State Nonadiabatic Molecular Dynamics of Hot Electron Addition to Water Clusters in the Ultrafast Femtosecond Regime
Author:
Affiliation:
1. Department of Chemistry, Northwestern University, Evanston, Illinois 60208, United States
Funder
Army Research Office
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.3c00386
Reference28 articles.
1. Structures and vertical detachment energies of water cluster anions (H2O)−n with n = 6–11
2. Nonempirical Description of the Atmospherically Important Anionic Species. I. Water Cluster Anions
3. Another look at the structure of the (H2O)n•־ system: water anion vs. hydrated electron
4. Low temperature photoelectron spectra of water cluster anions
5. Excess electrons in liquid water: First evidence of a prehydrated state with femtosecond lifetime
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1. Dissociation of HBr in Water Clusters Based on a Hybrid Density Functional Approach;The Journal of Physical Chemistry A;2024-08-09
2. Nonadiabatic Molecular Dynamics of Water Cluster Dissociation by Vacuum Ultraviolet Absorption or Electron Impact Excitation;The Journal of Physical Chemistry B;2024-03-12
3. Ultrafast dynamics of water system under photoexcitation;Acta Physica Sinica;2024
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