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DOSY Experiments - Emory University

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gt1 total length of the phase encoding gradient<br />

gzlvl1 strength of the phase encoding gradient<br />

pp 90 deg. hard 1 H pulse<br />

pplvl decoupler power level for pp pulses<br />

sspul flag for a GRD-90-GRD homospoil block<br />

gzlvlhs gradient level for sspul<br />

hsgt gradient duration for sspul<br />

sspulX<br />

flag for a GRD-90-GRD homospoil block during del to destroy<br />

original X magnetization (using hsgt and gzlvlhs)<br />

j1xh one-bond X-H coupling<br />

mult<br />

multiplicity;<br />

1 selects CH's (doublets);<br />

1.5 gives CH2's down, CH's and CH3's up;<br />

0.5 enhances all protonated carbons<br />

alt_grd flag to invert gradient sign on alternate scans (default = 'n')<br />

lkgate_flg flag to gate the lock sampling off during gradient pulses<br />

probe_ stores the probe name used to acquire the dosy experiment<br />

Processing Parameters:<br />

determines the number of components to be used in fitting the<br />

ncomp<br />

signal decay in <strong>DOSY</strong> when dosyproc='discrete'.<br />

nugflag<br />

nugcal_[1-5]<br />

dosyproc<br />

dosybypoints<br />

'n' uses simple mono- or multi-exponential fitting to estimate<br />

diffusion coefficients<br />

'y' uses a modified Stejskal-Tanner equation in which the exponent<br />

is replaced by a power series.<br />

a 5-membered parameter array summarizing the results of the<br />

calibration of non-uniform field gradients. Used if nugflag='y',<br />

requires a preliminary NUG-calibration by the Doneshot_nugmap<br />

sequence. The values are taken from the probe file at the time of<br />

the data acquisition<br />

'discrete' - invokes monoexponential fitting with dosyfit if ncomp=1,<br />

and multiexponential fitting with the external programme SPLMOD<br />

if ncomp>1.<br />

'continuous' invokes processing with the external programme<br />

CONTIN and gives a continuous distribution in the diffusion<br />

domain.<br />

'n' divides the spectrum into individual peaks, creating one crosspeak<br />

for each individual peak found in the 1D spectrum 'y' performs<br />

a diffusion fit for every point in the displayed region of the spectrum<br />

that lies above the selected threshold.<br />

This sequence uses the higher “resolving power” of the wide 13 C chemical shift range, while the<br />

phase encoding and decoding step is done more effectively on the 1 H magnetization.<br />

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