QUadrupolar Shift Anisotropy Correlation - QUSAC

This frequency-domain simulation program is suitable for simulating two-dimensional lineshapes that would result from application of quadrupolar based two-dimensional NMR method designed to separate quadrupolar and shift anisotropy interactions for deuterium nuclei in solids.

See: J. Chem. Phys. 122 (2005) 044312.

In addition program can simulate motionally averaged two-dimensional NMR spectra that are result from a very fast reorientational motion of D₂O molecules around the DOD bisector.

See: J. Chem. Phys. 126 (2007) 014504.

License:

QUSAC is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation. This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

Download: Qusac "beta" version!