Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study
✍ Scribed by Kleinpeter, Erich; Klod, Sabrina; Rudorf, Wolf-Dieter
- Book ID
- 120934376
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 487 KB
- Volume
- 69
- Category
- Article
- ISSN
- 0022-3263
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📜 SIMILAR VOLUMES
## Abstract The ^15^N as well as ^13^C and ^1^H chemical shifts of eight __push–pull__ benzothiazolium iodides with various π‐conjugated chains between dimethylamino group and benzothiazolium moiety have been determined by NMR spectroscopy at the natural‐abundance level of all nuclei in DMSO‐__d__~
The electronic states of the surface and bulk aluminum ions in y-Al,O, have been determined by using ab initio molecular orbital (MO) method. As bulk and surface models of y-AlzOs, [Al(OH),J3-" and [Al(OH),\_,]4-" (n=4, 6) clusters for one-unit model and [A120(OH>,,J4-" and [A120(OH),\_2]6-m (m=6, 1