A Self-Consistent Polarization Potential Model for Describing Excess Electrons Interacting with Water Clusters-Reference-Cited by-同舟云学术

A Self-Consistent Polarization Potential Model for Describing Excess Electrons Interacting with Water Clusters

Published:2012-10-03 Issue:16 Volume:117 Page:4365-4370
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Voora Vamsee K.¹,Ding Jing¹,Sommerfeld Thomas²,Jordan Kenneth D.¹

Affiliation:

1. Department of Chemistry and Center for Molecular and Materials Simulations, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States

2. Department of Chemistry and Physics, Southeastern Louisiana University, Hammond, Louisiana 70402, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp306940k

Reference36 articles.

1. Comment on “Does the Hydrated Electron Occupy a Cavity?”

2. Characterization of Excess Electrons in Water-Cluster Anions by Quantum Simulations

3. Does the Hydrated Electron Occupy a Cavity?

4. Electronic Relaxation Dynamics of Water Cluster Anions

5. Binding energies, lifetimes and implications of bulk and interface solvated electrons in water

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