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We present here a short and subjective review of methods for calculating charge transfer couplings. Although we mostly focus on Density Functional Theory, we discuss a small subset of semiempirical methods as well as the adiabatic-to-diabatic transformation methods typically coupled with wavefunction-based electronic structure calculations. In this work, we will present the reader with a critical assessment of the regimes that can be modelled by the various methods—their strengths and weaknesses. In order to give a feeling about the practical aspects of the calculations, we also provide the reader with a practical protocol for running coupling calculations with the recently developed FDE-ET method.

A Critical Look at Methods for Calculating Charge Transfer Couplings Fast and Accurately