| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1404648 | Journal of Molecular Structure | 2006 | 5 Pages |
Abstract
The hydrogen bonding in some DAB-Am-8 and PAMAM-G2 dendrimer derivatives have been investigated by heteronuclear NMR techniques in solution. The proton positions in the bridges ware estimated on the base of nitrogen chemical shift of imine atom. Some dynamic effects connected with different segmental motion of particular parts of the molecules were found by analysis of spectral line widths.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
W. Schilf, B. Kołodziej, E. Grech,