Abstract
Reorientational and angular momentum correlation times τ c and τ J for CCl 4 and CS 2 in alkanes have been derived from 13C spin-spin relaxation times of CCl 4 and 33S linewidths of CS 2. In contrast with neat liquids, molecular reorientation does not obey J-diffusion, but tends towards M-diffusion in large solvents.
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
