Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5395048 | Computational and Theoretical Chemistry | 2011 | 8 Pages |
Abstract
⺠The electron affinities of boron halide superhalogens were calculated. ⺠Covalent structures for boron tetrahalides were predicted. ⺠BF4 is most likely to form a stable covalent structure. ⺠An experimental method for measuring superhalogen electron affinities is proposed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Daniel J. Goebbert,