The DOI matches its Crossref record; 20 of the 20 references it cites were found in a registry or an index.
Time-dependent density functional theory for radicals
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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 exchange-energy approximation with correct asymptotic behavior
Becke, A. D. (1988) · Physical Review A · doi:10.1103/physreva.38.3098 · Cited by 53,711
Vosko, S. H., Wilk, L., & Nusair, M. (1980) · Canadian Journal of Physics · doi:10.1139/p80-159 · Cited by 20,768
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
Bauernschmitt, R., & Ahlrichs, R. (1996) · Chemical Physics Letters · doi:10.1016/0009-2614(96)00440-x · Cited by 5,747
Stratmann, R. E., Scuseria, G. E., & Frisch, M. J. (1998) · The Journal of Chemical Physics · doi:10.1063/1.477483 · Cited by 5,099
Casida, M. E., Jamorski, C., Casida, K. C., & Salahub, D. R. (1998) · The Journal of Chemical Physics · doi:10.1063/1.475855 · Cited by 5,009
Davidson, E. R. (1975) · Journal of Computational Physics · doi:10.1016/0021-9991(75)90065-0 · Cited by 2,517
Toward a systematic molecular orbital theory for excited states
Foresman, J. B., Head-Gordon, M., Pople, J. A., & Frisch, M. J. (1992) · The Journal of Physical Chemistry · doi:10.1021/j100180a030 · Cited by 2,386
Self-citation
Cited by
A Chemist's Guide to Density Functional Theory
Koch, W., & Holthausen, M. C. (2001) · Wiley eBooks · doi:10.1002/3527600043 · Cited by 4,880
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
Self-citationShao, Y., Head-Gordon, M., & Krylov, A. I. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1545679 · Cited by 722
Self-citationCircular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory
Furche, F., Ahlrichs, R., Wachsmann, C., Weber, E., Sobanski, A., Vögtle, F., & Grimme, S. (2000) · Journal of the American Chemical Society · doi:10.1021/ja991960s · Cited by 503
Constrained Density Functional Theory and Its Application in Long-Range Electron Transfer
Wu, Q., & Van Voorhis, T. (2006) · Journal of Chemical Theory and Computation · doi:10.1021/ct0503163 · Cited by 323
Metadata
- Authors
- Hirata, S., & Head-Gordon, M.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1999-03
- Volume
- 302
- Issue
- 5-6
- Pages
- 375-382
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2187439399
- Cited by
- 474
- References
- 20
- FWCI
- 11.68
- Type
- journal article
- Language
- en
- Open access
- closed
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- Hirata, S., & Head-Gordon, M. (1999). Time-dependent density functional theory for radicals. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(99)00137-2
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.
