Exploring the correlation between network structure and electron binding energy in the (H2O)7− cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III-Reference-Cited by-同舟云学术

Exploring the correlation between network structure and electron binding energy in the (H2O)7− cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III

Published:2008-03-14 Issue:10 Volume:128 Page:104314
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Roscioli Joseph R.,Hammer Nathan I.,Johnson Mark A.,Diri Kadir,Jordan Kenneth D.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2827475

Reference35 articles.

1. Absorption Spectrum of the Hydrated Electron in Water and in Aqueous Solutions

2. Photodestruction spectra of the anionic water clusters, (H2O)−n, n=18 and 30: Absorption to the red of e−aq

3. Electronic absorption spectra of size-selected hydrated electron clusters: (H2O)n−, n=6–50

4. Observation of resonant two-photon photodetachment of water cluster anions via femtosecond photoelectron spectroscopy

5. Hydrated Electron Dynamics: From Clusters to Bulk

Cited by 32 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. Evolution of the resonances of small water cluster anions (H₂O) _n _⩽19 ⁻ in helium droplets upon attachment of electrons;Journal of Physics B: Atomic, Molecular and Optical Physics;2023-11-06

2. Molecular Anions Perspective;The Journal of Physical Chemistry A;2023-05-01

3. A simple fragment-based method for van der Waals corrections over density functional theory;Physical Chemistry Chemical Physics;2022

4. The Hydrated Electron;Annual Review of Physical Chemistry;2017-05-05

5. Investigation of potential energy landscapes of (H2O)7− and (H2O)8− clusters;Chemical Physics Letters;2015-04