Utilizing fluoroxyl groups as ligands in superhalogen anions: An ab initio study of the M(OF)k+1− systems (M=Li, Na, K, Be, Mg, Ca, B, Al)
Author:
Funder
Ministry of Science and Higher Education, Republic of Poland
European Social Fund
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference47 articles.
1. DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”
2. Binding Energies in Atomic Negative Ions: II
3. The Electronic Structure of Superhalogens and Superalkalies
4. Adiabatic electron affinities of small superhalogens: LiF2, LiCl2, NaF2, and NaCl2
5. Structure and stability of BF3∗F and AlF3∗F superhalogens
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