The behavior of intermolecular multiple-quantum coherences in a variety of
simple liquids with different chemical and magnetic properties is investiga
ted experimentally and modeled by numerical simulations based on modified B
loch equations, The effects of spin concentration, temperature, intramolecu
lar conformational flexibility, chemical exchange, and spin-spin coupling o
n the formation of high-order coherences are examined. It is shown that any
process that makes the Larmor frequency time-dependent may interfere with
the formation of these coherences. Good agreement is achieved between exper
iments and simulation, using independently known values of the magnetizatio
n density, the rate constants for translational diffusion, spin-spin and sp
in-lattice relaxation, and radiation damping. (C) 2001 Academic Press.