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Updated: Jul 10, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation
Jong-Won Song1, Seiken Tokura, Takeshi Sato
1Department of Applied Chemistry, School of Engineering, The University of Tokyo, Tokyo 113-8656, Japan.
Abstract:
A new hybrid exchange-correlation functional is presented based on the long-range correction (LC) scheme [H. Iikura et al., J. Chem. Phys. 115, 3540 (2001); Tawada et al., J. Chem. Phys. 120, 8425 (2004)], named LCgau-BOP. The key feature is the use of a two-parameter Gaussian correction to the Coulomb attenuation, which allows a more flexible description of exact exchange at short-range interelectronic separations. The new partitioning preserves 100% exact exchange in the long range, which is known to be important for the success of the LC scheme, with an asymptotic attenuation described by a standard error function with a parameter of 0.42. The LCgau partitioning was optimized for the reproduction of atomization energies over the G2 set and reaction barrier heights over Database/3, and produced results which are superior to B3LYP, CAM-BLYP, and the best LC functionals we are aware of. The results highlight the importance of including a substantial portion of exact exchange in the short range. Using the same parameters, the new functional was tested for the reproduction of geometries, as well as valence, Rydberg and charge-transfer excitations which are known challenges for conventional density functional theory. Our conclusion is that LCgau-BOP can provide a consistently more accurate description of thermochemistries, chemical reactions, and excitation energies than other existing long-range corrected functionals.
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