Long-range corrected hybrids represent an increasingly popular class of functionals for density functional theory (DFT) that have proven to be very successful for a wide range of chemical applications. In this Communication, we examine the performance of these functionals for time-dependent (TD)DFT descriptions of triplet excited states. Our results reveal that the triplet energies are particularly sensitive to the range-separation parameter; this sensitivity can be traced back to triplet instabilities in the ground state coming from the large effective amounts of Hartree-Fock exchange included in these functionals. As such, the use of standard long-range corrected functionals for the description of triplet states at the TDDFT level is not recommended. © 2011 American Institute of Physics.
CITATION STYLE
Sears, J. S., Koerzdoerfer, T., Zhang, C. R., & Brédas, J. L. (2011). Communication: Orbital instabilities and triplet states from time-dependent density functional theory and long-range corrected functionals. Journal of Chemical Physics, 135(15). https://doi.org/10.1063/1.3656734
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