The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
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Citations
Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
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
Zhao, Y., & Truhlar, D. G. (2008) · Theoretical Chemistry Accounts · doi:10.1007/s00214-007-0310-x · Cited by 30,302
Toward reliable density functional methods without adjustable parameters: The PBE0 model
Adamo, C., & Barone, V. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478522 · Cited by 19,042
te Velde, G., Bickelhaupt, F. M., Baerends, E. J., Fonseca Guerra, C., van Gisbergen, S. J. A., Snijders, J. G., & Ziegler, T. (2001) · Journal of Computational Chemistry · doi:10.1002/jcc.1056 · Cited by 10,152
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
Martin, R. L. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1558471 · Cited by 2,761
Metadata
- Authors
- Bauernschmitt, R., & Ahlrichs, R.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1996-07
- Volume
- 256
- Issue
- 4-5
- Pages
- 454-464
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2068228867
- Cited by
- 5,747
- References
- 3
- FWCI
- 19.68
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory. https://app.cochat.ai/papers/10.1016/0009-2614(96)00440-x
- The paper
- Bauernschmitt, R., & Ahlrichs, R. (1996). Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(96)00440-x
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
