****** The System *******
spectrometer(MHz) 400
spinning_freq(kHz) *
channels H1
nuclei H1 H1
atomic_coords *
cs_isotropic 1 -1
csa_parameters *
j_coupling *
quadrupole *
dip_switchboard *
csa_switchboard *
exchange_nuclei (1 2)
bond_len_nuclei *
bond_ang_nuclei *
tors_ang_nuclei *
groups_nuclei *
******* Pulse Sequence ******************************
CHN 1
timing(usec) (100)1024
power(kHz) 0
phase(deg) 0
freq_offs(kHz) 0
******* Variables ***********************************
scan_par k_1/0.7 1.5 3 4.4 6 16/
pdata_re=pdata_re/pdata_re(512,6)
fig_title="Chemical Exchange in a Two-Spin System"
******* Options *************************************
rho0 F1x
observables F1p
EulerAngles *
n_gamma *
line_broaden(Hz) *
zerofill *
FFT_dimensions 1
options -re -py
******************************************************
-- 4.4 ≈ π√2
-- The signal is normalized by the height of the last peak
