Table 1:
Spectroscopy Application | Imaging Application | |
---|---|---|
SOS | ||
SVD |
U × Σ × VH = SVD(I(xi,yj,f,c)) σ1 = max(Σ) u1 = U·,1 ISVD(xi,yj,f) = σ1u1∅ |
N/A |
RefPeak |
|
|
ESPIRiT |
|
|
I: original data; xi: ithvoxel in one spatial dimension; yj: jth voxel in the other spatial dimension; f: spectral points; ck and K: kth channel with a total of K channels; N: metabolite in metabolite-specific imaging approach; ∅: arbitrary phase for each voxel; S: sensitivity map; *: conjugate; H: conjugate transpose; fRef: reference peak picked from spectroscopic datasets for coil combination; NRef: reference metabolite image used for imaging datasets coil combination; kspcalib: part of k-space data used for ESPIRiT-derived sensitivity map calculation ISOS, ISVD, IRefPeak, IESPIRiT: combined spectroscopy or imaging datasets with the SOS, SVD, RefPeak, and ESPIRiT methods.