A. M. Rodrigues, Sarah Silva, M. N. Oliveira
Dec 15, 2021
Citations
0
Influential Citations
4
Citations
Journal
Journal of Molecular Structure
Abstract
Abstract The present work uses the Density Functional Theory to study the electronic and vibrational properties of the Poly (hexamethylene biguanide) Hydrochloride. These properties will provide some insight into the understudied properties of this system. For example, they will serve as a basis for choosing the surface interaction characteristics of the carriers that can carry this system in drug delivery applications. One achieve a consistent comparison between theoretical and available experimental results.