| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394538 | Computational and Theoretical Chemistry | 2012 | 8 Pages |
Abstract
⺠Theoretical calculations are applied to study imino-acetaldehyde oxim and its twelve derivatives. ⺠As a geometrical indicator of a local aromaticity, the geometry-based HOMA index has been applied. ⺠Calculated 1H NMR chemical shifts (δH) correlate well with the HB distance.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Heidar Raissi, Mehdi Yoosefian, Fariba Mollania,