Calculations of many electronically excited states in solution require both a multiconfigurational treatment of the solute and an efficient treatment of solvent effects. Multiconfiguration pair-density functional theory (MC-PDFT) and its multistate, linearized extension (L-PDFT) can recover correlation beyond state-a...
Arpan Choudhury, M. Hermes, D. Truhlar et al.· Journal of Chemical Theory a...· 0 citations
Integral-features density functional theory (IF-DFT) replaces the conventional integration over local ingredients with a nonlinear mapping from global integral descriptors, enabling machine-learned density functionals with broad transferability. Here we report ML26@MN15, a new IF functional that extends the earlier M...
Da-You Zhang, Yi-Nan Shu, Benjamin G. Janesko et al.· Journal of Chemical Theory a...· 0 citations
COF26, a general hybrid on-top functional with a new analytical form, provides greater overall accuracy for multireference chemistry than existing on-top functionals and accommodates both multiconfigurational and single- configuration densities.
Yu-Hsaun Chen, Da-You Zhang, D. Truhlar et al.· 1 citation
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