The DOI matches its Crossref record; 48 of the 48 references it cites were found in a registry or an index.
KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY
Open accessAbstract
We give an overview of the underlying concepts of time-dependent density-functional theory. The basic relations between densities, potentials and initial states, for time-dependent many-body systems are discussed. We obtain some new results concerning the invertability of response functions. Some fundamental difficulties associated with the time-dependent action principle are discussed and we show how these difficulties can be resolved by means of the Keldysh formalism.
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Cites
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
Hohenberg, P., & Kohn, W. (1964) · Physical Review · doi:10.1103/physrev.136.b864 · Cited by 53,541
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
Mahan, G. D. (2000) · doi:10.1007/978-1-4757-5714-9 · Cited by 8,249
Hedin, L. (1965) · Physical Review · doi:10.1103/physrev.139.a796 · Cited by 5,481
The density functional formalism, its applications and prospects
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Mathematical Methods for Physicists
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Brownian Motion of a Quantum Oscillator
Schwinger, J. (1961) · Journal of Mathematical Physics · doi:10.1063/1.1703727 · Cited by 2,568
Diagram technique for nonequilibrium processes
Keldysh (1965) · Cited by 2,068
Cited by
Electronic excitations: density-functional versus many-body Green’s-function approaches
Onida, G., Reining, L., & Rubio, A. (2002) · Reviews of Modern Physics · doi:10.1103/revmodphys.74.601 · Cited by 4,155
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
Dreuw, A., & Head-Gordon, M. (2005) · Chemical Reviews · doi:10.1021/cr0505627 · Cited by 2,722
Density functional theory for transition metals and transition metal chemistry
Cramer, C. J., & Truhlar, D. G. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b907148b · Cited by 1,648
Progress in Time-Dependent Density-Functional Theory
Casida, M. E., & Huix-Rotllant, M. (2012) · Annual Review of Physical Chemistry · doi:10.1146/annurev-physchem-032511-143803 · Cited by 937
octopus:a tool for the application of time‐dependent density functional theory
Castro, A., Appel, H., Oliveira, M., Rozzi, C. A., Andrade, X., Lorenzen, F., Marques, M. A. L., Gross, E. K. U., & Rubio, A. (2006) · physica status solidi (b) · doi:10.1002/pssb.200642067 · Cited by 894
Metadata
- Authors
- VAN LEEUWEN, R.
- Venue
- International Journal of Modern Physics B
- Publisher
- World Scientific Pub Co Pte Lt
- Published
- 2001-06-10
- Volume
- 15
- Issue
- 14
- Pages
- 1969-2023
- ISSN
- 0217-9792 (ISSN-L)
- 1793-6578
- OpenAlex
- W2170965057
- Cited by
- 357
- References
- 48
- FWCI
- 11.55
- Type
- journal article
- Language
- en
- Open access
- green
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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