Quantum chemical calculations rely on expanding molecular wave functions in a set of basis functions, typically Gaussian-type orbitals, to approximate the behaviour of electrons in atoms and molecules ...
LCModel Basis Sets for the MEGA-PRESS pulse sequences (TE = 68 ms difference spectra and edit-off spectra) on three scanner types (Siemens WIP, release VB15A; GE version from John Evans & Ralph Noeske ...
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