Various adiabatic mixing schemes are explored using numerical simulations w
ith the aim of finding suitable mixing sequences for fast rotating samples
with relatively wide resonances and poorly resolved J-couplings, such as pr
oteins or resin-bound products of solid-phase synthesis. It is shown both e
xperimentally and by simulations that WURST-2 mixing scheme provides the be
st sensitivity and the lowest interference from cross-relaxation effects in
the spin diffusion limit. For medium-sized molecules, WURST-1, constant ad
iabaticity Gaussian and hyperbolic secant are the possible alternatives. Co
pyright (C) 2001 John Wiley & Sons, Ltd.