Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin–orbit coupling
- DOI
- 10.1039/c3cp55438d
- Published
- 2014
- Container
- Phys. Chem. Chem. Phys.
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c3cp55438d,
title = {Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin–orbit coupling},
author = {K. Mori and T. P. M. Goumans and E. van Lenthe and F. Wang},
year = {2014},
journal = {Phys. Chem. Chem. Phys.},
doi = {10.1039/c3cp55438d},
url = {https://doi.org/10.1039/c3cp55438d}
}RIS
TY - JOUR TI - Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin–orbit coupling AU - K. Mori AU - T. P. M. Goumans AU - E. van Lenthe AU - F. Wang PY - 2014 JO - Phys. Chem. Chem. Phys. DO - 10.1039/c3cp55438d UR - https://doi.org/10.1039/c3cp55438d ER -
APA
Mori, K., Goumans, T. P. M., Lenthe, E. V., & Wang, F. (2014). Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin–orbit coupling. Phys. Chem. Chem. Phys.. https://doi.org/10.1039/c3cp55438d
Source records
- crossref · retrieved 2026-09-26T08:47:14.228Z