Theoretical Study of the Stability and Electronic Structure of Al(BH4)n=1→4 and Al(BF4)n=1→4 and Their Hyperhalogen Behavior
Author:
Affiliation:
1. Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23284, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp206330d
Reference24 articles.
1. DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”
2. The electronic and geometrical structure of aluminum fluoride anions AlF−n,n=1–4, and electron affinity of their neutral parents
3. The way to systems with the highest possible electron affinity
4. Vertical and adiabatical ionization potentials of MH−K+1 anions. Ab initio study of the structure and stability of hypervalent MHk+1 molecules
5. The first ionization potentials of some MHk + 1 − and M2H2k + 1− anions calculated by a Green's function method
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