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This work is the second in the series"On the performance of QTP functionals applied to second-order response properties. "In the first paper (J. Chem. Phys. 162, 054105, 2025), we demonstrated the good performance of Quantum Theory Project functionals in predicting static perturbed second-order properties, such as static polarizabilities, nuclear magnetic resonance (NMR) spin-spin coupling constants, and NMR chemical shifts. In the present study, we focus on frequency-dependent properties, namely dynamic polarizabilities and C₆ dispersion coefficients. For completeness, a total of 25 exchange-correlation (XC) functionals were investigated. Dynamic polarizabilities were evaluated at five different perturbation wavelengths: 632. 99 nm, 594. 10 nm, 543. 52 nm, 514. 50 nm, and 325. 13 nm. This property was also computed using HF and EOM-CCSD. In general, EOM-CCSD results are very close to those obtained with linear-response CC3, except at the highest frequency. Among Kohn-Sham calculations, TPSS0 and QTP01 showed the best overall performance for dynamic polarizabilities. We also assessed how well QTP functionals reproduce the pole structure of the CO molecule. For the C₆ dispersion coefficients, calculations were performed using the Casimir-Polder equation. The best overall performance was obtained with O3LYP; however, the first eleven ranked functionals show very similar accuracy. Within the QTP family, QTP01 and LC-QTP provide the best results for C₆ coefficients.
Mendes et al. (Wed,) studied this question.