Halogenation lowers the electron affinity: A novel approach to design superalkali cationic clusters-Reference-Cited by-同舟云学术

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Halogenation lowers the electron affinity: A novel approach to design superalkali cationic clusters

Published:2023-01 Issue: Volume:810 Page:140181
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Owusuwaa Gyamfi Abigail,Amoah Nyame Christopher,Opoku Ernest

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference41 articles.

1. Binding energies in atomic negative ions;Hotop;J. Phys. Chem. Ref. Data.,1975

2. DVM-Xα calculations on the ionization potentials of MXk+1- complex anions and the electron affinities of MXk+1 “superhalogens”;Gutsev;Chem. Phys.,1981

3. DVM Xα calculations on the electronic structure of “superalkali” cations;Gutsev;Chem. Phys. Lett.,1982

4. Thermochemical properties of gaseous Li3O and Li2O2;Wu;J. Chem. Phys.,1979

5. Ab initio study of superalkalis. First ionization potentials and thermodynamic stability;Rehm;Inorg. Chem.,1992

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