Abstract
A comprehensive study of the temperature dependence of both nuclear quadrupole resonance frequency, ν q( T), and spin-lattice relaxation time, T 1( T), in the range 50 to 220 K, on p-toluenesusulphonyl chloride shows that each substituent group on the benzene ring contributes with a different and independent relaxation mechanism. These spin-lattice relaxation processes are due to the particular molecular and crystalline structure of this compound.
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
