The static-exchange electron-water pseudopotential, in conjunction with a polarizable water model: A new Hamiltonian for hydrated-electron simulations-Reference-Cited by-同舟云学术

The static-exchange electron-water pseudopotential, in conjunction with a polarizable water model: A new Hamiltonian for hydrated-electron simulations

Published:2009-03-28 Issue:12 Volume:130 Page:124115
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Jacobson Leif D.,Williams Christopher F.,Herbert John M.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3089425

Reference87 articles.

1. Hydrated electron revisited via the feynman path integral route

2. Localization of an excess electron in water clusters

3. Path integral Monte Carlo study of the hydrated electron

4. An electron–water pseudopotential for condensed phase simulation

5. Surface states of excess electrons on water clusters

Cited by 48 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hamiltonian;The Journal of Physical Chemistry Letters;2024-06-10

2. Application of a Fluctuating Charge Polarization Model to Large Polyaromatic Hydrocarbons and Graphene Nanoflakes;The Journal of Physical Chemistry Letters;2023-08-28

3. Progress toward a one-electron model for the non-valence correlation-bound anions of polycyclic aromatic hydrocarbons;Electronic Structure;2022-03-01

4. Hydrated electrons and cluster science;Journal of Molecular Structure;2022-02

5. Flexible boundary layer using exchange for embedding theories. II. QM/MM dynamics of the hydrated electron;The Journal of Chemical Physics;2021-12-14