| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1406262 | Journal of Molecular Structure | 2010 | 5 Pages |
Abstract
A computational and experimental NMR study of octadecylamine and hexadecylamine proves that these compounds behave in the solid-state like all other primary amines and not as ammonium amide inner salts.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Dionisia Sanz, Rosa M. Claramunt, Ibon Alkorta, José Elguero,