Benchmark Calculations of the Energies for Binding Excess Electrons to Water Clusters-Reference-Cited by-同舟云学术

Benchmark Calculations of the Energies for Binding Excess Electrons to Water Clusters

Published:2012-02-28 Issue:3 Volume:8 Page:893-900
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Vysotskiy Victor P.¹,Cederbaum Lorenz S.¹,Sommerfeld Thomas²,Voora Vamsee K.³,Jordan Kenneth D.³

Affiliation:

1. Theoretische Chemie, Institut für Physikalische Chemie, Universität Heidelberg, D-69120 Heidelberg, Germany

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

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

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200925x

Reference56 articles.

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

2. Observation of Large Water-Cluster Anions with Surface-Bound Excess Electrons

3. Surface states of excess electrons on water clusters

4. Excess electron localization sites in neutral water clusters

5. Vibrational spectroscopy of hydrated electron clusters(H2O)15–50− via infrared multiple photon dissociation

Cited by 41 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. Theoretical investigation of excited dipole bound states of alkali-containing diatomic anions;Chinese Physics B;2024-05-01

2. Single-Pole Polarization Models: Rapid Evaluation of Electron Affinities of Solvated-Electron and Superatomic Molecular Anionic States;The Journal of Physical Chemistry Letters;2024-01-26

3. On the performance of second-order approximate coupled-cluster singles and doubles methods for non-valence anions;Physical Chemistry Chemical Physics;2024

4. Excited dipole bound electronic states of potassium iodide anions: A theoretical perspective;AIP Advances;2023-08-01

5. Non-Valence Anions of Pyridine and the Diazines;The Journal of Physical Chemistry A;2022-08-03