Basis Set and Correlation Effects on Computed Lithium Ion Affinities
Author:
Affiliation:
1. Department of Chemistry, Youngstown State University, Youngstown, Ohio 44555
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9528424
Reference25 articles.
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3. Cation-Water Interactions: The M+(H2O)n Clusters for Alkali Metals, M = Li, Na, K, Rb, and Cs
4. Geometry, basis set, and correlation energy dependence of computed protonation energies of carbonyl bases
5. Extensive theoretical studies of the hydrogen‐bonded complexes (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H−, and (NH3)2
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