Theoretical Search for Alternative Nine-Electron Ligands Suitable for Superhalogen Anions
Author:
Affiliation:
1. Department of Chemistry, University of Gdańsk, Sobieskiego 18, 80-952 Gdańsk, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp2000392
Reference52 articles.
1. DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”
2. Theoretical Search for Anions Possessing Large Electron Binding Energies
3. Enormously large (approaching 14 eV!) electron binding energies of [HnFn+1]- (n= 1–5, 7, 9, 12) anions
4. The Electronic Structure of Superhalogens and Superalkalies
5. Adiabatic electron affinities of small superhalogens: LiF2, LiCl2, NaF2, and NaCl2
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