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Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory: Multireference Advantages with the Practicality of Linear Response Theory.

Woojin ParkKonstantin KomarovSeunghoon LeeCheol-Ho Choi
Published in: The journal of physical chemistry letters (2023)
The density functional theory (DFT) and linear response (LR) time-dependent (TD)-DFT are of the utmost importance for routine computations. However, the single reference formulation of DFT suffers in the description of open-shell singlet systems such as diradicals and bond-breaking. LR-TDDFT, on the other hand, finds difficulties in the modeling of conical intersections, doubly excited states, and core-level excitations. In this Perspective, we demonstrate that many of these limitations can be overcome by recently developed mixed-reference (MR) spin-flip (SF)-TDDFT, providing an alternative yet accurate route for such challenging situations. Empowered by the practicality of the LR formalism, it is anticipated that MRSF-TDDFT can become one of the major workhorses for general routine tasks.
Keyphrases
  • density functional theory
  • molecular dynamics
  • clinical practice
  • drug delivery
  • working memory
  • magnetic resonance
  • energy transfer
  • computed tomography
  • mass spectrometry
  • quantum dots