| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394691 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠Thermodynamic properties of MMI-Mz+ complexes were computed. ⺠Topological properties of electron density and charge transfer were calculated. ⺠Structural parameters of MMI-Mz+ complexes were determined. ⺠It has been suggested that the stability of MMI-Mz+ complexes increases in the following order: Na+ < Li+ < Ca2+ < Mg2+.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hossein Roohi, Elham Zahiri,