Abstract
We study the conformations of isolated trifunctional ampholytic dendrimers in solutions. For the previously homo-dendrimer case studied in the literature, we discuss the issues of density profiles, the existence of a cavity, backfolding, bond stretching and scaling laws for the dendrimer size across the good-to-poor solvent transition. We then consider the effect of introducing monomer charges in the outermost generation opposite to those in the interior generations in an electrically neutral overall ampholytic co-dendrimer.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
