Singlet-triplet gaps in diradicals by the spin-flip approach: A benchmark study
L. V. Slipchenko and A. I. Krylov J. Chem. Phys. 117, 4694 – 4708
(2002)
The spin-flip approach has been applied to calculate vertical and
adiabatic energy separations between low-lying singlet and triplet states
in diradicals. The spin-flip model describes both closed and open shell
singlet and (low-spin) triplet states within a single reference formalism
as spin-flipping, e. g., α→β, excitations
from a
high-spin triplet (Ms = 1) reference state. Since both
dynamical and non-dynamical correlation effects are much smaller for the
high-spin triplet states than for the corresponding singlet states, the
spin-flip models yield systematically more accurate results than their
traditional (non spin-flip) counterparts. For all the diradicals studied
in this work, the spin-flip variant of the coupled-cluster model with
double excitations yields energy separations which are within less than
3 kcal/mol of the experimental or the highly accurate
multi-reference values. In most cases the errors are about
1 kcal/mol.
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