Prediction of a Nonvalence Temporary Anion Shape Resonance for a Model (H2O)4 System
Author:
Affiliation:
1. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States
2. Department of Chemistry, Grove City College, Grove City, Pennsylvania 16127, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b11881
Reference52 articles.
1. GROUND-STATE DIPOLE-BOUND ANIONS
2. Ab initio electronic structure of anions
3. Theory of Dipole-Bound Anions
4. Multipole-bound states of succinonitrile and other dicarbonitriles
5. Theoretical approaches for treating non-valence correlation-bound anions
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2. The role of high-order electron correlation effects in a model system for non-valence correlation-bound anions;The Journal of Chemical Physics;2020-12-14
3. Prediction of a Non-Valence Temporary Anion State of (NaCl)2;The Journal of Physical Chemistry B;2019-10-02
4. The Clusterization Technique: A Systematic Search for the Resonance Energies Obtained via Padé;The Journal of Physical Chemistry A;2019-05-22
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