The DOI matches its Crossref record; 280 of the 280 references it cites were found in a registry or an index.
Dye chemistry with time-dependent density functional theory
Abstract
We present a representative panel of TD-DFT applications in the colour chemistry field.
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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
Zhao, Y., & Truhlar, D. G. (2008) · Theoretical Chemistry Accounts · doi:10.1007/s00214-007-0310-x · Cited by 30,302
Stephens, P. J., Devlin, F. J., Chabalowski, C. F., & Frisch, M. J. (1994) · The Journal of Physical Chemistry · doi:10.1021/j100096a001 · Cited by 23,248
Principles of Fluorescence Spectroscopy
(2006) · Springer eBooks · doi:10.1007/978-0-387-46312-4 · Cited by 19,339
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
Self-citationQuantum Mechanical Continuum Solvation Models
Tomasi, J., Mennucci, B., & Cammi, R. (2005) · Chemical Reviews · doi:10.1021/cr9904009 · Cited by 16,868
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
Chai, J.-D., & Head-Gordon, M. (2008) · Physical Chemistry Chemical Physics · doi:10.1039/b810189b · Cited by 14,648
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
Zwischenmolekulare Energiewanderung und Fluoreszenz
Förster, T. (1948) · Annalen der Physik · doi:10.1002/andp.19484370105 · Cited by 8,285
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
Ernzerhof, M., & Scuseria, G. E. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478401 · Cited by 5,497
Metadata
- Authors
- Laurent, A. D., Adamo, C., & Jacquemin, D.
- Venue
- Phys. Chem. Chem. Phys.
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2014
- Volume
- 16
- Issue
- 28
- Pages
- 14334-14356
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W1990039009
- Cited by
- 398
- References
- 280
- FWCI
- 19.92
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Dye chemistry with time-dependent density functional theory. https://app.cochat.ai/papers/10.1039/c3cp55336a
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- Laurent, A. D., Adamo, C., & Jacquemin, D. (2014). Dye chemistry with time-dependent density functional theory. Phys. Chem. Chem. Phys. https://doi.org/10.1039/c3cp55336a
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.
