Mathematical Description of Dendrimer Structure
- 1 September 2004
- journal article
- research article
- Published by American Scientific Publishers in Journal of Computational and Theoretical Nanoscience
- Vol. 1 (2) , 193-198
- https://doi.org/10.1166/jctn.2004.016
Abstract
Characteristics of starburst dendrimers can be easily attributed to the multiplicity of the monomers used to synthesize them. The molecular weight, degree of polymerization, number of terminal groups and branching points for each generation of a dendrimer can be calculated using mathematical formulas incorporating these variables. Mathematical models for the calculation of degree of polymerization, molecular weight, and number of terminal groups and branching groups previously published were revised and elaborated on for poly(amidoamine) (PAMAM) dendrimers, and introduced for poly(propyleneimine) (POPAM) dendrimers and the novel POPAM-PAMAM hybrid, which we call the POMAM dendrimer. Experimental verification of the relationship between theoretical and actual structure for the PAMAM dendrimer was also established.Keywords
This publication has 2 references indexed in Scilit:
- Acetylation of Poly(amidoamine) DendrimersMacromolecules, 2003
- Starburst Dendrimers: Molecular‐Level Control of Size, Shape, Surface Chemistry, Topology, and Flexibility from Atoms to Macroscopic MatterAngewandte Chemie International Edition in English, 1990