Modeling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates.
- DOI
- 10.1021/acs.jctc.3c00931
- Published
- 2023 Dec 26
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.3c00931,
title = {Modeling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates.},
author = {Veys K and Bousquet MHE and Jacquemin D and Escudero D},
year = {2023},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.3c00931},
url = {https://doi.org/10.1021/acs.jctc.3c00931}
}RIS
TY - JOUR TI - Modeling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates. AU - Veys K AU - Bousquet MHE AU - Jacquemin D AU - Escudero D PY - 2023 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.3c00931 UR - https://doi.org/10.1021/acs.jctc.3c00931 ER -
APA
K, V., MHE, B., D, J., & D, E. (2023). Modeling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.3c00931
Source records
- pubmed · retrieved 2026-09-25T15:12:13.255Z