| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382108 | Chemical Physics Letters | 2013 | 7 Pages |
Abstract
- D-Naâ¯A bond can be formed with all acceptors that form H-, Cl-, and Li-bonds.
- NaD frequency shifts have no correlation with interaction energies of the complexes.
- Linear and anti-parallel minima exist for NaF dimer, but neither for HF dimer.
- Anti-parallel structure is the global minimum for NaF dimer, not the linear one.
- Na/Li-bond radii are closer to their ionic radii and do not show polar flattening.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
R. Parajuli, E. Arunan,