A Benchmark Study of Electronic Couplings in Donor-Bridge-Acceptor Systems with the FMR-B Method.
Alessandro BiancardiMarco CaricatoPublished in: Journal of chemical theory and computation (2018)
We present a benchmarking study for the evaluation of electronic couplings in donor-bridge-acceptor systems with the Fock matrix reconstruction-bridge (FMR-B) method. We compile a data set for the benchmark that contains 29 molecules for which reliable experimental coupling values are available: DBA29. This data set is general and includes different types of donor, acceptor, and bridge units as well as different bridge lengths, and it spans a range of couplings from 0.1 to 0.8 eV. We use DBA29 to test FMR-B with 11 density functionals belonging to different classes (pure, global hybrid, and range-separated) and the Hartree-Fock (HF) method. We also test a subset of these methods with nine basis sets from the Pople and Dunning families, which include a varying number of polarization and diffuse functions. We find that the best accuracy and lowest computational cost is obtained with range-separated functionals and compact basis sets. Global hybrids with a large amount of HF exchange also work well because of error cancellation between the approximate exchange-correlation kernel and the HF part. Pure functionals, although less accurate, still provide reasonable results with a consistent underestimation of the experimental values, and they can be used for larger and more computationally demanding systems.