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Cited by 428

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On the density matrix based approach to time-dependent density functional response theory

Furche, Filipp·2001·The Journal of Chemical Physics

Abstract

The formulation of time-dependent Kohn–Sham (TDKS) response theory based on the noninteracting one-particle density matrix is reanalyzed in detail. A transparent derivation starting from a von-Neumann-type equation of motion for the TDKS one-particle density matrix is presented. The resulting scheme has a simple structure and leads to compact expressions for frequency-dependent response properties. A systematic treatment of excited states is inferred from a pole analysis of the frequency-dependent density matrix response. A variational principle for excitation energies is established. Excited state properties are straightforward by analytical derivative techniques. The theory provides a particularly suitable starting point for linear scaling implementations. Magneto-optic properties such as rotatory strengths and the rotatory dispersion are accessible from the TDKS current-density response. The formalism is gauge-invariant. Various new sum rules within the adiabatic approximation (AA) are derived. It is shown that there is no “assignment problem” for excited states in the density matrix based formulation; the common density based approach is included as a special case. Merits and limitations of the AA are discussed.

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Metadata

Authors
Furche, F.
Venue
The Journal of Chemical Physics
Published
2001-04-08
Volume
114
Issue
14
Pages
5982-5992
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2074798388
Cited by
428
References
1
FWCI
7.54
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: On the density matrix based approach to time-dependent density functional response theory. https://app.cochat.ai/papers/10.1063/1.1353585
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Furche, F. (2001). On the density matrix based approach to time-dependent density functional response theory. The Journal of Chemical Physics. https://doi.org/10.1063/1.1353585

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