Advanced Materials Engineering and Modelling Group , Wroclaw University of Science and Technology , Wyb. Wyspianskiego 27 , 50-370 Wroclaw , Poland.
J Chem Theory Comput. 2019 Jan 8;15(1):490-508. doi: 10.1021/acs.jctc.8b00769. Epub 2018 Dec 12.
Performance of DFT functionals with different percentages of exact Hartree-Fock exchange energy (EX) is assessed for recovery of the CC2 reference one- (OPA) and two-photon absorption (TPA) spectra of fluorescent proteins chromophores in vacuo. The investigated DFT functionals, together with their EX contributions are BLYP (0%), B3LYP (20%), B1LYP (25%), BHandHLYP (50%), and CAM-B3LYP (19% at short range and 65% at long range). Our test set consists of anionic and neutral chromophores as naturally occurring in the fluorescent proteins. For the first time, we compare TDDFT and CC2 methods for higher excited states than the S state, exhibiting relatively large TPA intensity. Our TDDFT results for neutral chromophores reveal an increase in excitation energies as well as TPA and OPA intensities errors, compared to CC2-derived results, as the DFT functional contains less exact exchange. The long-range-corrected CAM-B3LYP functional performs the best, closely followed by BHandHLYP, while BLYP usually significantly underestimates all investigated spectral properties, hence being the worst in reproducing the reference CC2 results. The hybrid B3LYP and B1LYP functionals can be roughly placed in between. We propose that TDDFT may underestimate the TPA intensities for neutral chromophores of fluorescent proteins due to underestimated oscillator strengths between some excited states. In the case of anionic chromophores, we find that B3LYP and B1LYP functionals overcome others in terms of reproducing CC2 excitation energies. On the other hand, however, TPA intensity is usually significantly underestimated, and in this respect, CAM-B3LYP functional seems to be again superior. In contrast to the case of neutral chromophores, it seems that a large magnitude of excited-state dipole moments or changes in dipole moments upon excitation may be the driving force behind high TPA transition moments.
评估了不同 Hartree-Fock 交换能(EX)比例的 DFT 泛函对荧光蛋白发色团真空状态下 CC2 参考单光子吸收(OPA)和双光子吸收(TPA)光谱的恢复性能。研究的 DFT 泛函及其 EX 贡献包括 BLYP(0%)、B3LYP(20%)、B1LYP(25%)、BHandHLYP(50%)和 CAM-B3LYP(短程 19%,长程 65%)。我们的测试集由阴离子和中性发色团组成,这些发色团在荧光蛋白中自然存在。我们首次比较了 TDDFT 和 CC2 方法在 S 态以上的较高激发态,表现出相对较大的 TPA 强度。与 CC2 衍生的结果相比,中性发色团的 TDDFT 结果显示激发能以及 TPA 和 OPA 强度误差增加,因为 DFT 泛函包含较少的精确交换。长程校正的 CAM-B3LYP 泛函表现最好,其次是 BHandHLYP,而 BLYP 通常会显著低估所有研究的光谱特性,因此在再现参考 CC2 结果方面表现最差。混合 B3LYP 和 B1LYP 泛函可以大致放在中间。我们提出,由于一些激发态之间的振子强度被低估,TDDFT 可能会低估荧光蛋白中性发色团的 TPA 强度。对于阴离子发色团,我们发现 B3LYP 和 B1LYP 泛函在再现 CC2 激发能方面优于其他泛函。另一方面,然而,TPA 强度通常被显著低估,在这方面,CAM-B3LYP 泛函似乎再次具有优势。与中性发色团的情况相反,激发态偶极矩的大值或激发时偶极矩的变化可能是高 TPA 跃迁偶极矩的驱动力。