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On the density matrix based approach to time-dependent density functional response theory
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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Citations
Cites
Density-Functional Theory for Time-Dependent Systems
Runge, E., & Gross, E. K. U. (1984) · Physical Review Letters · doi:10.1103/physrevlett.52.997 · Cited by 8,914
Cited by
Molecular tests of the random phase approximation to the exchange-correlation energy functional
Furche, F. (2001) · Physical Review B · doi:10.1103/physrevb.64.195120 · Cited by 455
Self-citationNeese, F., Petrenko, T., Ganyushin, D., & Olbrich, G. (2007) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2006.05.019 · Cited by 332
Bannwarth, C., & Grimme, S. (2014) · Computational and Theoretical Chemistry · doi:10.1016/j.comptc.2014.02.023 · Cited by 329
Nonadiabatic Excited-State Molecular Dynamics: Modeling Photophysics in Organic Conjugated Materials
Nelson, T., Fernandez-Alberti, S., Roitberg, A. E., & Tretiak, S. (2014) · Accounts of Chemical Research · doi:10.1021/ar400263p · Cited by 258
Metadata
- Authors
- Furche, F.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- 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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