Theoretical approaches for treating non-valence correlation-bound anions-Reference-Cited by-同舟云学术

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Theoretical approaches for treating non-valence correlation-bound anions

Published:2017-12-07 Issue:21 Volume:147 Page:214114
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Voora Vamsee K.¹^ORCID,Kairalapova Arailym²^ORCID,Sommerfeld Thomas³,Jordan Kenneth D.²^ORCID

Affiliation:

1. Department of Chemistry, University of California, Irvine, California 92697, USA

2. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, USA

3. Department of Chemistry and Physics, Southeastern Louisiana University, Hammond, Louisiana 70402, USA

Funder

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4991497

Reference59 articles.

1. Theory of Dipole-Bound Anions

2. Ab initio electronic structure of anions

3. Anions of Xenon Clusters Bound by Long-Range Electron Correlations

4. Parallel-tempering Monte Carlo simulations of the finite temperature behavior of (H2O)6−

5. Theoretical study on the electron affinity of the water dimer

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2. 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

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

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