Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities.
- DOI
- 10.1021/acs.jctc.5c01973
- Published
- 2026 Mar 10
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.5c01973,
title = {Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities.},
author = {Aklilu Y and Shepherd M and Covington CL and Varga K},
year = {2026},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.5c01973},
url = {https://doi.org/10.1021/acs.jctc.5c01973}
}RIS
TY - JOUR TI - Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities. AU - Aklilu Y AU - Shepherd M AU - Covington CL AU - Varga K PY - 2026 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.5c01973 UR - https://doi.org/10.1021/acs.jctc.5c01973 ER -
APA
Y, A., M, S., CL, C., & K, V. (2026). Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.5c01973
Source records
- pubmed · retrieved 2026-09-26T06:54:03.567Z