articleThe Journal of Chemical PhysicsFeb 28, 2003Closed access

The spin–flip approach within time-dependent density functional theory: Theory and applications to diradicals

University of California, Berkeley · University of Southern California

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Abstract

An extension of density functional theory to situations with significant nondynamical correlation is presented. The method is based on the spin–flip (SF) approach which is capable of describing multireference wave functions within a single reference formalism as spin–flipping, e.g., α→β, excitations from a high-spin (Ms=1) triplet reference state. An implementation of the spin–flip approach within the Tamm–Dancoff approximation to time-dependent density functional theory (TDDFT) is presented. The new method, SF-TDDFT/TDA or simply SF-DFT, describes target states (i.e., closed- and open-shell singlets, as well as low-spin triplets) by linear response from a reference high-spin triplet (Ms=1) Kohn–Sham state.…

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Authors

3

Topics & keywords

Keywords
  • Time-dependent density functional theory
  • Density functional theory
  • Open shell
  • Spin (aerodynamics)
  • Wave function
  • Formalism (music)
  • Hybrid functional
  • Spin states
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