Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394463 | Computational and Theoretical Chemistry | 2012 | 10 Pages |
Abstract
⺠Dihydrogen bonds and alkali-halogen bonds identified on binary and ternary systems. ⺠The strongest interactions are measured and red-shifts on proton donors are detected. ⺠These effects are justified through the p-character on the proton donating bonds. ⺠The covalent character is then estimated by the QTAIM topology.
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Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Boaz G. Oliveira,