| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5412616 | Journal of Molecular Liquids | 2011 | 9 Pages |
Abstract
⺠The theoretical study of molecular interactions in ([Mim+][BF4-]). ⺠Calculation of Binding energy, topological properties of electron density, charge transfer, NICS and NMR SSCCs. ⺠The prediction of some of the physical properties.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Molecular interactions in methylimidazolium tetrafluoroborate ionic liquid ([Mim+][BF4â]): Structures, binding energies, topological properties and NMR one- and two bonds spin-spin coupling constants](/preview/png/5412616.png "First Page Preview: Molecular interactions in methylimidazolium tetrafluoroborate ionic liquid ([Mim+][BF4â]): Structures, binding energies, topological properties and NMR one- and two bonds spin-spin coupling constants")
Authors
Hossein Roohi, Roya Salehi,