Ab initioinvestigations on lithium–superhalogen (Li–X) complexes (X = LiF2, BeF3, BF4and PF6): competition between s-block and p-block anions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.985278
Reference30 articles.
1. DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”
2. The way to systems with the highest possible electron affinity
3. Origin of the unusual stability of MnO4−
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