From Cfour

Main: NMR Chemical Shifts

NMR chemical shifts can be computed using gauge-including atomic orbitals at the following levels

for closed-shell molecules.

NMR chemical shift calculations using CI methods or CC methods with higher than triple excitations are possible via the MRCC code by M. Kállay interfaced to CFOUR (see Interface to MRCC).

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Page last modified on January 13, 2009, at 04:24 AM