Abstract
A unique approach using 13C-13C double quantum (DQ) NMR combined with selective 13C isotope labeling is proposed to investigate the chain trajectory of the synthetic polymer in bulk crystals. Since the DQ buildup curve highly depends upon coupled spin number, topology, and internuclear distance, which originated from the chain trajectory of selectively 13C-labeled polymers, the adjacent re-entry site and fraction under finite chain-folding number can be determined.
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
